/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 13:59:28 Host : "openfoam01" PID : 2873628 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX94THAWFBCF4RM1AD617KA nProcs : 2 Slaves : 1("openfoam01.2873629") 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): Darcy 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 = 2.6892731e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1467886e-07, Final residual = 8.9912695e-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 = 0.18779889 0 0.72116671 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 0.72116671 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 = 0.00054911108, Final residual = 4.3661326e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3647221e-08, Final residual = 1.619542e-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 = 0.18779889 0 0.72116671 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 0.72116671 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 = 7.9158537e-07, Final residual = 4.3230905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3231336e-09, Final residual = 6.1446284e-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 0.72116671 water fraction, min, max = 0.026962809 -1.8085294e-81 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 -1.3259477e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116671 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 = 6.1443673e-10, Final residual = 1.985013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.984682e-10, Final residual = 2.062834e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.56 s ClockTime = 0 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 = 0.0053025243, Final residual = 3.0466103e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956e-07, Final residual = 4.3868351e-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 = 0.18780421 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 = 8.8751113e-06, Final residual = 9.4668386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4667028e-09, Final residual = 2.8392079e-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 = 0.18780421 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 = 3.9299295e-09, Final residual = 4.7760801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.77733e-10, Final residual = 2.3740927e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.82 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 0.72116659 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 0.72116656 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 0.72116659 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 0.72116656 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 = 9.8777986e-05, Final residual = 6.0226351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0221198e-09, Final residual = 1.3462597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116659 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 0.72116656 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 0.72116659 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 0.72116656 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 = 3.4458393e-07, Final residual = 1.1654636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654228e-09, Final residual = 2.5994147e-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 0.72116659 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 0.72116656 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 0.72116659 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 0.72116656 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 = 2.6008455e-10, Final residual = 6.8896144e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8809439e-11, Final residual = 1.7327938e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.07 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 0.72116651 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 0.72116647 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 0.72116651 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 0.72116647 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 = 1.2615873e-05, Final residual = 4.5597882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5596391e-09, Final residual = 1.4860651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116651 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 0.72116647 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 0.72116651 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 0.72116647 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 = 2.6598718e-09, Final residual = 2.5998244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995154e-10, Final residual = 1.1525288e-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 0.72116651 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 0.72116647 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 0.72116651 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 0.72116647 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 = 1.153616e-10, Final residual = 5.8076901e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0896887e-12, Final residual = 1.2939292e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.32 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 = 2.48832e-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 0.72116642 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 0.72116637 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 0.72116642 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 0.72116637 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 = 2.7133432e-06, Final residual = 2.3537151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3537217e-09, Final residual = 9.7791795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116642 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 0.72116637 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 0.72116642 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 0.72116637 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 = 1.0000744e-07, Final residual = 5.9726848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9726538e-09, Final residual = 6.2614247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.48 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 = 2.985984e-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 0.72116632 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 0.72116626 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 0.72116632 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 0.72116626 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 = 7.3523848e-07, Final residual = 5.3136285e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3115995e-10, Final residual = 2.3239241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116632 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 0.72116626 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 0.72116632 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 0.72116626 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 = 2.3240809e-10, Final residual = 3.1984603e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150699e-11, Final residual = 1.5764508e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.64 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 0.72116618 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 0.72116611 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 0.72116618 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 0.72116611 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 = 2.5422116e-07, Final residual = 3.1710218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.17103e-09, Final residual = 6.711832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116618 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 0.72116611 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 0.72116618 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 0.72116611 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 = 6.7124214e-10, Final residual = 2.5765926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5770904e-10, Final residual = 4.174547e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.81 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 0.72116603 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 0.72116594 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 0.72116603 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 0.72116594 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 = 1.4228909e-07, Final residual = 5.7693945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7694489e-09, Final residual = 1.8085289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116603 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 0.72116594 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 0.72116603 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 0.72116594 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 = 1.8083398e-09, Final residual = 4.2006555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2028882e-10, Final residual = 1.0725199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.96 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 0.72116584 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 0.72116574 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 0.72116584 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 0.72116574 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 = 1.3716505e-07, Final residual = 7.7027329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.702749e-09, Final residual = 1.6939605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116584 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 0.72116574 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 0.72116584 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 0.72116574 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 = 1.6942007e-09, Final residual = 4.1023461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1046083e-10, Final residual = 1.1055334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.11 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 = 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 0.72116561 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 0.72116549 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 0.72116561 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 0.72116549 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 = 1.587436e-07, Final residual = 9.6358602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6359246e-09, Final residual = 2.0740346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116561 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 0.72116549 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 0.72116561 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 0.72116549 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 = 2.0738784e-09, Final residual = 4.9631189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9699751e-10, Final residual = 1.4600761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.26 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 = 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 0.72116534 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 0.7211652 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 0.72116534 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 0.7211652 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 = 1.8957021e-07, Final residual = 3.995743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953359e-09, Final residual = 5.5133136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116534 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 0.7211652 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 0.72116534 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 0.7211652 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 = 5.5133603e-10, Final residual = 1.9398461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477581e-10, Final residual = 3.5349556e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.42 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 = 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 0.72116502 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 0.72116484 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 0.72116502 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 0.72116484 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 = 2.2724253e-07, Final residual = 4.8114734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8109129e-09, Final residual = 6.5915485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116502 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 0.72116484 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 0.72116502 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 0.72116484 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 = 6.5978102e-10, Final residual = 2.3373176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457294e-10, Final residual = 4.0426054e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.57 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 = 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 0.72116463 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 0.72116442 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 0.72116463 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 0.72116442 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 = 2.7269139e-07, Final residual = 5.8057354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.805513e-09, Final residual = 7.9428484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116463 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 0.72116442 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 0.72116463 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 0.72116442 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 = 7.9458367e-10, Final residual = 2.7988045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071256e-10, Final residual = 5.1775668e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.72 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 0.72116416 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 0.7211639 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 0.72116416 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 0.7211639 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 = 3.272398e-07, Final residual = 6.9985302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9991134e-09, Final residual = 9.5492326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116416 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 0.7211639 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 0.72116416 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 0.7211639 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 = 9.5533645e-10, Final residual = 3.3856113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.408413e-10, Final residual = 6.3424954e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.88 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 = 0.00015407021 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 0.7211636 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 0.72116329 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 0.7211636 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 0.72116329 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 = 3.9268609e-07, Final residual = 8.4254408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4253256e-09, Final residual = 1.1481398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7211636 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 0.72116329 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 0.7211636 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 0.72116329 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 = 1.1487212e-09, Final residual = 4.0689774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0868718e-10, Final residual = 7.4931245e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.04 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 = 0.00018488425 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 0.72116292 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 0.72116256 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 0.72116292 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 0.72116256 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 = 4.7120068e-07, Final residual = 1.7574456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586287e-09, Final residual = 4.3838181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116292 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 0.72116256 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 0.72116292 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 0.72116256 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 = 4.4562568e-10, Final residual = 5.5129535e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6466875e-11, Final residual = 2.2735753e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.2 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 = 0.0002218611 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 0.72116212 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 0.72116167 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 0.72116212 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 0.72116167 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 = 5.6532003e-07, Final residual = 2.1134518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143552e-09, Final residual = 5.2629216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116212 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 0.72116167 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 0.72116212 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 0.72116167 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 = 5.3551518e-10, Final residual = 7.163427e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2017539e-11, Final residual = 2.8017206e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.36 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 = 0.00026623332 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 0.72116114 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 0.72116061 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 0.72116114 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 0.72116061 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 = 6.783095e-07, Final residual = 2.5363302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5400723e-09, Final residual = 6.3196478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116114 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 0.72116061 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 0.72116114 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 0.72116061 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 = 6.4687656e-10, Final residual = 8.2078926e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079079e-10, Final residual = 3.4238519e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.52 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 = 0.00031947997 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 0.72115998 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 0.72115934 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 0.72115998 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 0.72115934 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 = 8.138282e-07, Final residual = 3.0454914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.047122e-09, Final residual = 7.5838057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115998 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 0.72115934 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 0.72115998 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 0.72115934 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 = 7.7473161e-10, Final residual = 9.4184031e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723409e-10, Final residual = 4.0191428e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.69 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 = 0.00038337596 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 0.72115858 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 0.72115782 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 0.72115858 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 0.72115782 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 = 9.7640399e-07, Final residual = 3.6570155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6591313e-09, Final residual = 9.0925308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115858 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 0.72115782 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 0.72115858 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 0.72115782 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 = 9.2403074e-10, Final residual = 1.1648338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975855e-10, Final residual = 4.7914455e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.85 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 = 0.00046005114 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 0.7211569 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 0.72115599 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 0.7211569 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 0.72115599 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 = 1.1713658e-06, Final residual = 4.3907498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.390843e-09, Final residual = 1.0925577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7211569 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 0.72115599 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 0.7211569 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 0.72115599 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 = 1.1107693e-09, Final residual = 1.3333334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490173e-10, Final residual = 5.2561474e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 6.4730271e-10 max: 2.5088785e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=239150.68, dtInletScale=2.7021598e+15 -> dtScale=239150.68 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 0.72115489 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 0.72115379 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 0.72115489 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 0.72115379 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 = 1.4052188e-06, Final residual = 5.2710767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734073e-09, Final residual = 1.3129396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115489 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 0.72115379 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 0.72115489 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 0.72115379 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 = 1.3440126e-09, Final residual = 1.6168679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024127e-10, Final residual = 6.8712519e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.16 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 4.1550106e-08 max: 4.5848159e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=130866.76, dtInletScale=2.7021598e+15 -> dtScale=130866.76 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 0.72115248 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 0.72115116 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 0.72115248 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 0.72115116 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 = 1.6856054e-06, Final residual = 6.329172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3318611e-09, Final residual = 1.5719985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115248 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 0.72115116 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 0.72115248 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 0.72115116 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 = 1.5994804e-09, Final residual = 2.0458077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4302811e-10, Final residual = 8.3657163e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.32 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 9.9413094e-08 max: 7.5138597e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=79852.436, dtInletScale=2.7021598e+15 -> dtScale=79852.436 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 0.72114958 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 0.721148 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 0.72114958 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 0.721148 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 = 2.0218422e-06, Final residual = 7.5990147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6060288e-09, Final residual = 1.8840293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72114958 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 0.721148 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 0.72114958 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 0.721148 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 = 1.9080396e-09, Final residual = 2.3331311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765831e-10, Final residual = 9.4383325e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.49 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 1.2879548e-07 max: 1.3247815e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45290.488, dtInletScale=2.7021598e+15 -> dtScale=45290.488 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 0.7211461 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 0.7211442 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 0.7211461 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 0.7211442 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 = 2.4249335e-06, Final residual = 9.1221685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1258171e-09, Final residual = 2.261884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7211461 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 0.7211442 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 0.7211461 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 0.7211442 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 = 2.2986143e-09, Final residual = 2.950066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4083524e-10, Final residual = 1.1531245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.65 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.5605964e-07 max: 1.7918555e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=33484.843, dtInletScale=2.7021598e+15 -> dtScale=33484.843 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 0.72114192 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 0.72113965 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 0.72114192 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 0.72113965 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 = 2.9081861e-06, Final residual = 1.7366911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548919e-09, Final residual = 2.4898095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72114192 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 0.72113965 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 0.72114192 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 0.72113965 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 = 3.3129053e-10, Final residual = 6.4480908e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607811e-10, Final residual = 1.9622718e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.81 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.8743816e-07 max: 2.1499743e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=27907.31, dtInletScale=2.7021598e+15 -> dtScale=27907.31 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 0.72113692 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 0.72113418 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 0.72113692 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 0.72113418 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 = 3.4874823e-06, Final residual = 2.0911566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1090913e-09, Final residual = 3.0095789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72113692 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 0.72113418 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 0.72113692 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 0.72113418 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 = 3.8521767e-10, Final residual = 6.7225522e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617878e-10, Final residual = 3.5016404e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.97 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 2.249265e-07 max: 2.5796061e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23259.365, dtInletScale=2.7021598e+15 -> dtScale=23259.365 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 0.7211309 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 0.72112763 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 0.7211309 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 0.72112763 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 = 4.1817324e-06, Final residual = 2.5194853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325732e-09, Final residual = 3.5841109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7211309 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 0.72112763 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 0.7211309 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 0.72112763 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 = 4.3698642e-10, Final residual = 7.2349865e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6773461e-10, Final residual = 6.1823376e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.13 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 2.6991281e-07 max: 3.0950045e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19386.078, dtInletScale=2.7021598e+15 -> dtScale=19386.078 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 0.72112369 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 0.72111976 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 0.72112369 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 0.72111976 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 = 5.013673e-06, Final residual = 3.037241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0530934e-09, Final residual = 4.3540603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72112369 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 0.72111976 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 0.72112369 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 0.72111976 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 = 5.5120492e-10, Final residual = 7.8047237e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786559e-10, Final residual = 4.4748002e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.3 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 3.2398505e-07 max: 3.7132522e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16158.342, dtInletScale=2.7021598e+15 -> dtScale=16158.342 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 0.72111503 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 0.72111031 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 0.72111503 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 0.72111031 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 = 6.0106446e-06, Final residual = 3.6601552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6736862e-09, Final residual = 5.2454266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72111503 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 0.72111031 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 0.72111503 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 0.72111031 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 = 6.1978821e-10, Final residual = 8.8660528e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429761e-10, Final residual = 5.8417541e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.46 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 3.8890402e-07 max: 4.4548184e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13468.563, dtInletScale=2.7021598e+15 -> dtScale=13468.563 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 0.72110465 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 0.72109898 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 0.72110465 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 0.72109898 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 = 7.2050823e-06, Final residual = 4.41766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4624343e-09, Final residual = 6.3797461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72110465 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 0.72109898 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 0.72110465 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 0.72109898 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 = 8.0875822e-10, Final residual = 1.5243787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.094751e-10, Final residual = 1.0860004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.62 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 4.6699461e-07 max: 5.3442216e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11227.079, dtInletScale=2.7021598e+15 -> dtScale=11227.079 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 0.72109218 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 0.72108538 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 0.72109218 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 0.72108538 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 = 8.6362968e-06, Final residual = 5.3325528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3522534e-09, Final residual = 7.6726354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72109218 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 0.72108538 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 0.72109218 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 0.72108538 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 = 9.4716407e-10, Final residual = 1.8196635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2706781e-10, Final residual = 7.8396392e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.79 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 5.6058904e-07 max: 6.4108184e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9359.1795, dtInletScale=2.7021598e+15 -> dtScale=9359.1795 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 0.72107722 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 0.72106906 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 0.72107722 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 0.72106906 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 = 1.0350906e-05, Final residual = 6.4372841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4597325e-09, Final residual = 9.2715075e-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 0.72107722 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 0.72106906 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 0.72107722 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 0.72106906 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 = 1.1930897e-09, Final residual = 1.8832812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721428e-10, Final residual = 1.1023254e-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 = 0.18780236 0 0.72107722 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 0.72106906 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 0.72107722 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 0.72106906 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 = 3.3678993e-10, Final residual = 1.0675282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567594e-10, Final residual = 9.5416383e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.02 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 6.7271303e-07 max: 7.6897471e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7802.5973, dtInletScale=2.7021598e+15 -> dtScale=7802.5973 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 0.72105927 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 0.72104947 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 0.72105927 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 0.72104947 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 = 1.2405246e-05, Final residual = 7.7800475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931989e-09, Final residual = 1.1177226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72105926 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 0.72104947 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 0.72105926 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 0.72104947 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 = 1.4928792e-09, Final residual = 2.4701408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2488912e-10, Final residual = 1.163038e-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 0.72105926 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 0.72104947 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 0.72105926 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 0.72104947 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 = 3.5134001e-10, Final residual = 5.2316022e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5401728e-10, Final residual = 8.966396e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.26 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 8.0726438e-07 max: 9.2230379e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6505.4487, dtInletScale=2.7021598e+15 -> dtScale=6505.4487 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 0.72103772 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 0.72102597 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 0.72103772 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 0.72102597 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 = 1.4866717e-05, Final residual = 9.4043638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4362154e-09, Final residual = 1.3582951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72103772 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 0.72102596 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 0.72103772 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 0.72102596 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 = 1.9782575e-09, Final residual = 3.5655912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3221362e-10, Final residual = 1.5757627e-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 0.72103772 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 0.72102596 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 0.72103772 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 0.72102596 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 = 4.3108649e-10, Final residual = 1.5682866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1333262e-10, Final residual = 7.391029e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.5 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 9.6903162e-07 max: 0.00011060942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5424.4928, dtInletScale=2.7021598e+15 -> dtScale=5424.4928 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 0.72101186 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 0.72099776 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 0.72101186 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 0.72099776 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 = 1.7816048e-05, Final residual = 2.159764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861544e-09, Final residual = 5.33949e-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 = 0.18780101 0 0.72101186 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 0.72099775 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 0.72101186 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 0.72099775 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 = 2.5075287e-09, Final residual = 2.1074767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8845614e-10, Final residual = 1.3044319e-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 0.72101186 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 0.72099775 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 0.72101186 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 0.72099775 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 = 4.3034353e-10, Final residual = 1.6359945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1849628e-10, Final residual = 1.3778044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.74 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.1628563e-06 max: 0.00013263482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4523.6991, dtInletScale=2.7021598e+15 -> dtScale=4523.6991 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 0.72098083 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 0.7209639 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 0.72098083 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 0.7209639 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 = 2.135057e-05, Final residual = 2.6117282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004135e-09, Final residual = 6.4076086e-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 0.72098082 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 0.7209639 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 0.72098082 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 0.7209639 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 = 3.4493265e-09, Final residual = 3.0381926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9290928e-10, Final residual = 1.8471366e-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 = 0.18780037 0 0.72098082 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 0.7209639 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 0.72098082 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 0.7209639 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 = 5.8560813e-10, Final residual = 6.1569105e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7915156e-10, Final residual = 1.4069238e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.99 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.3954536e-06 max: 0.00015902286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3773.0425, dtInletScale=2.7021598e+15 -> dtScale=3773.0425 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 0.72094358 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 0.72092327 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 0.72094358 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 0.72092327 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 = 2.5586416e-05, Final residual = 3.1623928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3018824e-09, Final residual = 7.8007569e-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 0.72094358 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 0.72092326 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 0.72094358 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 0.72092326 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 = 4.7230528e-09, Final residual = 4.3716587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9553011e-10, Final residual = 2.0733313e-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 = 0.1877996 0 0.72094358 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 0.72092326 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 0.72094358 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 0.72092326 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 = 6.3398954e-10, Final residual = 7.0161327e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8175979e-10, Final residual = 1.4383739e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.21 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.674583e-06 max: 0.00019062765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3147.4972, dtInletScale=2.7021598e+15 -> dtScale=3147.4972 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 0.72089888 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 0.7208745 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 0.72089888 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 0.7208745 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 = 3.0663492e-05, Final residual = 3.8279456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9218175e-09, Final residual = 9.4368941e-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 0.72089887 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 0.72087449 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 0.72089887 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 0.72087449 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 = 6.4958303e-09, Final residual = 5.987465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0671829e-10, Final residual = 2.3307207e-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 = 0.18779867 0 0.72089887 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 0.72087449 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 0.72089887 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 0.72087449 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 = 6.6429007e-10, Final residual = 8.7481148e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.289987e-10, Final residual = 1.6029414e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.45 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.0095531e-06 max: 0.00022846547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2626.2175, dtInletScale=2.7021598e+15 -> dtScale=2626.2175 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 0.72084522 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 0.72081596 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 0.72084522 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 0.72081596 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 = 3.6749553e-05, Final residual = 4.6355384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7504136e-09, Final residual = 1.1205298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72084521 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 0.72081594 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 0.72084521 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 0.72081594 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 = 8.9837194e-09, Final residual = 8.6936756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313839e-09, Final residual = 2.9528917e-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 0.72084521 water fraction, min, max = 0.026969461 -4.5392542e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72081594 water fraction, min, max = 0.026970067 -9.0791355e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779756 0 0.72084521 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 0.72081594 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 = 7.1324288e-10, Final residual = 2.0852224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0454875e-10, Final residual = 1.6030201e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.69 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.4115422e-06 max: 0.00027374477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2191.8227, dtInletScale=2.7021598e+15 -> dtScale=2191.8227 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 0.72078082 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 0.7207457 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 0.72078082 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 0.7207457 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 = 4.4045677e-05, Final residual = 5.6159817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7395286e-09, Final residual = 1.2968781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72078081 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 0.72074567 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 0.72078081 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 0.72074567 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 = 1.2502252e-08, Final residual = 1.1726585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914605e-09, Final residual = 3.3635571e-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 0.72078081 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 0.72074567 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 0.72078081 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 0.72074567 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 = 7.4706885e-10, Final residual = 2.2822693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.218308e-10, Final residual = 1.5390863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.93 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.8939666e-06 max: 0.00032789874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1829.8332, dtInletScale=2.7021598e+15 -> dtScale=1829.8332 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 0.72070351 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 0.72066135 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 0.72070352 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 0.72066136 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 = 5.2792872e-05, Final residual = 6.8082308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9135749e-09, Final residual = 1.5770356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7207035 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 0.72066132 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 0.7207035 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 0.72066132 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 = 1.763134e-08, Final residual = 1.6989924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441252e-09, Final residual = 4.2311223e-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 0.7207035 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 0.72066132 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 0.7207035 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 0.72066132 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 = 8.7492636e-10, Final residual = 2.8160594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0755993e-10, Final residual = 1.4135811e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.17 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 3.4729282e-06 max: 0.00039262299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1528.1836, dtInletScale=2.7021598e+15 -> dtScale=1528.1836 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 0.72061071 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 0.7205601 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 0.72061072 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 0.72056011 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 = 6.3280118e-05, Final residual = 8.2591078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3067794e-09, Final residual = 1.9513969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72061069 water fraction, min, max = 0.026974308 -2.9858645e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.72056005 water fraction, min, max = 0.026975354 -5.971729e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779272 0 0.72061069 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 0.72056005 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 = 2.501599e-08, Final residual = 2.4704709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056279e-09, Final residual = 5.7979189e-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 0.72061069 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 0.72056005 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 0.72061069 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 0.72056005 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 = 1.0052292e-09, Final residual = 1.3022149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4418223e-10, Final residual = 1.9726718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.43 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 4.1677559e-06 max: 0.00046991766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1276.8194, dtInletScale=2.7021598e+15 -> dtScale=1276.8194 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 0.7204993 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 0.72043854 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 0.72049931 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 0.72043855 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 = 7.5853204e-05, Final residual = 1.3689749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189333e-09, Final residual = 5.6889466e-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 = 0.18779041 0 0.72049927 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 0.72043848 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 0.72049927 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 0.72043848 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 = 3.4149637e-08, Final residual = 3.5237952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292055e-09, Final residual = 7.4609745e-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 0.72049927 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 0.72043848 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 0.72049927 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 0.72043848 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 = 1.18227e-09, Final residual = 3.4023847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9937178e-10, Final residual = 2.1835914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.68 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 5.0016412e-06 max: 0.00056213199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1067.365, dtInletScale=2.7021598e+15 -> dtScale=1067.365 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 0.72036553 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 0.72029259 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 0.72036554 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 0.7202926 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 = 9.0926682e-05, Final residual = 1.7089888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167158e-09, Final residual = 6.3588551e-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 = 0.18778765 0 0.72036549 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 0.72029249 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 0.72036549 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 0.72029249 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 = 4.8787897e-08, Final residual = 5.0395511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0527323e-09, Final residual = 1.0235478e-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 = 0.18778765 0 0.72036549 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 0.72029249 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 0.72036549 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 0.72029249 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 = 1.3975429e-09, Final residual = 2.9574433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8121052e-10, Final residual = 2.2608212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.93 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 6.0024719e-06 max: 0.00067201906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=892.83182, dtInletScale=2.7021598e+15 -> dtScale=892.83182 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 0.72020491 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 0.72011733 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 0.72020493 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 0.72011735 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 = 0.00010899599, Final residual = 2.1552261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936088e-09, Final residual = 8.9634541e-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 = 0.18778434 0 0.72020484 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 0.72011719 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 0.72020484 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 0.72011719 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 = 6.9992437e-08, Final residual = 7.2322887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2438122e-09, Final residual = 1.4555608e-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 0.72020484 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 0.72011719 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 0.72020484 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 0.72011719 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 = 1.7670391e-09, Final residual = 4.7183589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8933122e-10, Final residual = 1.4359748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.18 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 7.2036975e-06 max: 0.00080283328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=747.35317, dtInletScale=2.7021598e+15 -> dtScale=747.35317 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 0.72001201 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 0.71990684 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 0.72001204 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 0.71990687 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 = 0.00013065321, Final residual = 2.7516711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8938489e-09, Final residual = 9.0248344e-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 = 0.18778036 0 0.72001192 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 0.71990664 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 0.72001192 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 0.71990664 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 = 1.0027352e-07, Final residual = 3.8997808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2216645e-09, Final residual = 8.308915e-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 0.72001192 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 0.71990664 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 0.72001192 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 0.71990664 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 = 1.3764372e-09, Final residual = 2.3475996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1226613e-10, Final residual = 2.098807e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.43 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 8.6455141e-06 max: 0.00095856943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=625.93275, dtInletScale=2.7021598e+15 -> dtScale=625.93275 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 0.71978031 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 0.71965401 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 0.71978036 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 0.71965405 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 = 0.00015660465, Final residual = 3.5800974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7110182e-09, Final residual = 1.4171786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71978018 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 0.71965372 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 0.71978018 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 0.71965372 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 = 1.4413739e-07, Final residual = 5.3768518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6623026e-09, Final residual = 1.1155497e-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 0.71978018 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 0.71965372 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 0.71978018 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 0.71965372 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 = 1.6164542e-09, Final residual = 5.1286061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2507528e-10, Final residual = 6.4464224e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.68 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.0376115e-05 max: 0.0011433215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=524.78678, dtInletScale=2.7021598e+15 -> dtScale=524.78678 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 0.71950197 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 0.71935025 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 0.71950203 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 0.71935031 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 = 0.00018769373, Final residual = 5.0026286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0694108e-09, Final residual = 1.6982007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71950178 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 0.71934983 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 0.71950178 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 0.71934983 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 = 2.065111e-07, Final residual = 7.7040624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9162837e-09, Final residual = 1.5933197e-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 0.71950178 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 0.71934983 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 0.71950178 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 0.71934983 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 = 2.0367199e-09, Final residual = 5.6089669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8493804e-10, Final residual = 5.3516131e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.92 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.2453504e-05 max: 0.0013619633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=440.5405, dtInletScale=2.7021598e+15 -> dtScale=440.5405 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 0.7191675 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 0.71898522 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 0.71916759 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 0.71898531 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 = 0.00022492334, Final residual = 7.2341908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.269404e-09, Final residual = 2.3604419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71916722 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 0.71898461 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 0.71916722 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 0.71898461 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 = 2.9654642e-07, Final residual = 3.0160054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1690568e-09, Final residual = 7.2628751e-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 0.71916722 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 0.71898461 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 0.71916722 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 0.71898461 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 = 2.0493355e-09, Final residual = 8.0283066e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9484021e-10, Final residual = 1.8685813e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.16 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.4947331e-05 max: 0.0016199353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=370.38516, dtInletScale=2.7021598e+15 -> dtScale=370.38516 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 0.71876548 water fraction, min, max = 0.027012273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71854641 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 0.71876561 water fraction, min, max = 0.027012273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71854655 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 = 0.00026948598, Final residual = 1.0633385e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679645e-08, Final residual = 3.3312552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71876507 water fraction, min, max = 0.027012273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71854553 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 0.71876507 water fraction, min, max = 0.027012273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71854553 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 = 4.2511644e-07, Final residual = 4.2419457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3311492e-09, Final residual = 9.5336691e-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 = 0.18775475 0 0.71876507 water fraction, min, max = 0.027012273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71854553 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 0.71876507 water fraction, min, max = 0.027012273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.71854553 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 = 2.7750359e-09, Final residual = 1.1621319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3624332e-10, Final residual = 1.6316577e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.43 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.7941368e-05 max: 0.0019232028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=311.97959, dtInletScale=2.7021598e+15 -> dtScale=311.97959 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 0.71828208 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 0.71801873 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 0.71828228 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 0.71801893 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 = 0.00032279195, Final residual = 1.5854328e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5884135e-08, Final residual = 3.6172072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71828149 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 0.71801744 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 0.71828149 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 0.71801744 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 = 6.0775631e-07, Final residual = 5.9285282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0216374e-09, Final residual = 1.2315728e-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 0.71828149 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 0.71801745 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 0.71828149 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 0.71801745 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 = 4.1594671e-09, Final residual = 1.6583814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1239515e-10, Final residual = 1.9067817e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.67 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 2.1536277e-05 max: 0.0022781057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=263.37671, dtInletScale=2.7021598e+15 -> dtScale=263.37671 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 0.7177006 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 0.71738389 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 0.71770088 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 0.71738417 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 = 0.00038650054, Final residual = 2.3927241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935173e-08, Final residual = 3.9925739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71769973 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 0.71738201 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 0.71769973 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 0.71738201 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 = 8.6820478e-07, Final residual = 8.2380353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2939413e-09, Final residual = 1.6968033e-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 0.71769973 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 0.71738201 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 0.71769973 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 0.71738201 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 = 6.413264e-09, Final residual = 2.0895263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2651794e-10, Final residual = 1.9844839e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.93 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 2.5853119e-05 max: 0.0026931513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=222.78734, dtInletScale=2.7021598e+15 -> dtScale=222.78734 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 0.71700076 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 0.71661971 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 0.71700116 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 0.71662011 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 = 0.00046255268, Final residual = 3.6429818e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.643299e-08, Final residual = 3.8372014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71699948 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 0.71661695 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 0.71699948 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 0.71661695 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 = 1.236511e-06, Final residual = 2.7611954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2003022e-09, Final residual = 6.2041825e-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 0.71699949 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 0.71661696 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 0.71699949 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 0.71661696 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 = 9.2899908e-09, Final residual = 2.9227705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3376321e-10, Final residual = 2.1359719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.19 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.1036653e-05 max: 0.0031732317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=189.08169, dtInletScale=2.7021598e+15 -> dtScale=189.08169 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 0.71615793 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 0.7156992 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 0.71615852 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 0.71569978 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 = 0.0005532144, Final residual = 1.2520958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585069e-08, Final residual = 1.5093021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71615605 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 0.71569514 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 0.71615606 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 0.71569514 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 = 1.7534209e-06, Final residual = 3.5561377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9849054e-09, Final residual = 7.9230288e-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 = 0.18770164 0 0.71615606 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 0.71569516 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 0.71615606 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 0.71569516 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 = 1.5664749e-08, Final residual = 5.1062543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7540977e-10, Final residual = 2.0257908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.44 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 3.7261824e-05 max: 0.0037237118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=161.12955, dtInletScale=2.7021598e+15 -> dtScale=161.12955 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 0.7151421 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.71458947 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.71514295 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.71459032 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066105371, Final residual = 1.9671542e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9721897e-08, Final residual = 2.5060186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71513933 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.71458349 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.71513934 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.71458349 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4773658e-06, Final residual = 4.5368839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9059066e-09, Final residual = 9.8233089e-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 = 0.18768113 0 0.71513935 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.71458352 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.71513935 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.71458352 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.692312e-08, Final residual = 8.6648862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502486e-09, Final residual = 2.6248786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.71 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 4.7110139e-05 max: 0.0085364409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=70.286904, dtInletScale=2.7021598e+15 -> dtScale=70.286904 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078899346, Final residual = 2.9762208e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9775257e-08, Final residual = 4.1666681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4745114e-06, Final residual = 5.5915081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.914883e-09, Final residual = 1.1903832e-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 -5.3570115e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6371612e-08, Final residual = 1.4615414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313585e-09, Final residual = 3.6972473e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.95 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 5.9995674e-05 max: 0.010188616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=58.889256, dtInletScale=2.7021598e+15 -> dtScale=58.889256 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094014529, Final residual = 4.2949437e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.29761e-08, Final residual = 6.8417657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 -1.0611998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -9.387719e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8207834e-06, Final residual = 6.6433264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9156222e-09, Final residual = 1.3737647e-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 -7.0622286e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.5044933e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8467093e-08, Final residual = 2.3240999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3954814e-09, Final residual = 5.1207547e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.22 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0.0001058215 max: 0.01214699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=49.394954, dtInletScale=2.7021598e+15 -> dtScale=49.394954 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001117727, Final residual = 5.9092799e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9127645e-08, Final residual = 3.4853489e-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 = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 -3.7545846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -3.7544874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6144957e-06, Final residual = 6.8780665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1324429e-09, Final residual = 1.373891e-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 -9.5948862e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -5.2891817e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030151e-07, Final residual = 4.1597002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1959028e-09, Final residual = 9.3537075e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.48 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0.00022227632 max: 0.014462432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=41.486799, dtInletScale=2.7021598e+15 -> dtScale=41.486799 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013245799, Final residual = 7.7661601e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7734773e-08, Final residual = 9.9990591e-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 = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 -9.2988775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -8.9015987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9481699e-06, Final residual = 6.2720174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5065133e-09, Final residual = 1.1671041e-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 = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 -1.6314176e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -5.1056083e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.8984242e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4166539e-07, Final residual = 6.7529907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7617659e-09, Final residual = 1.3729145e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.73 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0.00029242106 max: 0.019268035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31.139656, dtInletScale=2.7021598e+15 -> dtScale=31.139656 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015624336, Final residual = 9.759095e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7662815e-08, Final residual = 7.1927032e-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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 -1.791869e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 -1.7918528e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868055e-05, Final residual = 4.7836777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9287621e-09, Final residual = 6.9996289e-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 = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 -1.4831336e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 -4.116696e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 -4.9530608e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.074866e-07, Final residual = 2.1380073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3527053e-09, Final residual = 5.5980054e-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 = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400762e-08, Final residual = 6.9922868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6153328e-10, Final residual = 1.9464726e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.08 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0.00035505297 max: 0.023609635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.413353, dtInletScale=2.7021598e+15 -> dtScale=25.413353 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00183034, Final residual = 1.1621267e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638437e-07, Final residual = 1.4862486e-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 = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -2.2440608e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -2.2430869e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5981714e-05, Final residual = 6.4559501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5006748e-09, Final residual = 9.8123919e-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 = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 -7.880621e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7226748e-07, Final residual = 3.2810421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4341782e-09, Final residual = 9.5472776e-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 = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.568322e-08, Final residual = 1.1398281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766219e-09, Final residual = 3.0133888e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.44 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00042809914 max: 0.028950724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.72487, dtInletScale=2.7021598e+15 -> dtScale=20.72487 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 0.71440041 water fraction, min, max = 0.027403814 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.0274439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027403814 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.0274439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021217266, Final residual = 1.3643911e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686099e-07, Final residual = 6.9473231e-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 0.71440041 water fraction, min, max = 0.027403814 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.0274439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027403814 -1.4597902e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.0274439 -1.4488891e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846354e-05, Final residual = 2.5351194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694581e-09, Final residual = 2.6822631e-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 = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.0274439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027403814 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.0274439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658518e-06, Final residual = 5.6471095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7024855e-09, Final residual = 1.8418512e-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 = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.0274439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027403814 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.0274439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2065303e-08, Final residual = 1.4257329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344118e-09, Final residual = 4.1181166e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.81 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.0005160373 max: 0.035455525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.922609, dtInletScale=2.7021598e+15 -> dtScale=16.922609 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 0.71440041 water fraction, min, max = 0.027492002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027540105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027492002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027540105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024187599, Final residual = 2.286629e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2922417e-07, Final residual = 4.1307466e-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 0.71440041 water fraction, min, max = 0.027492002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027540105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027492002 -2.1087622e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027540105 -2.0634871e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6333696e-05, Final residual = 8.9406872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2172256e-09, Final residual = 2.7690515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027492002 -1.2016141e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027540105 -9.8425898e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027492002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027540105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.720809e-06, Final residual = 3.4470355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4605119e-09, Final residual = 5.1611274e-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 = 0.18727502 0 0.71440041 water fraction, min, max = 0.027492002 -1.47588e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027540105 -1.5166803e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027492002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027540105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872272e-07, Final residual = 1.5441075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239097e-09, Final residual = 5.1832668e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.16 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00062475628 max: 0.043194299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13.890722, dtInletScale=2.7021598e+15 -> dtScale=13.890722 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 0.71440041 water fraction, min, max = 0.027597826 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027655548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027597826 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027655548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026841199, Final residual = 2.4018575e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086941e-07, Final residual = 6.6012971e-10, 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 = 0.1871692 0 0.71440041 water fraction, min, max = 0.027597826 -3.0033114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027655548 -2.9583638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027597826 -4.7069115e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027655548 -4.7068964e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3648071e-05, Final residual = 6.6876124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7405962e-09, Final residual = 1.3218386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027597826 -1.809301e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027655548 -1.2899795e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027597826 -1.365621e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027655548 -2.5084531e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8780272e-06, Final residual = 6.4280443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5812886e-09, Final residual = 1.5515443e-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 = 0.1871692 0 0.71440041 water fraction, min, max = 0.027597826 -2.4336608e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027655548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027597826 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027655548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2484258e-07, Final residual = 1.5646395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7500573e-09, Final residual = 2.7630492e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.54 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00078078967 max: 0.059310064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.116327, dtInletScale=2.7021598e+15 -> dtScale=10.116327 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 0.71440041 water fraction, min, max = 0.027724807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027794067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027724807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027794067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028509775, Final residual = 1.0000691e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023581e-07, Final residual = 1.3462814e-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 0.71440041 water fraction, min, max = 0.027724807 -2.5862939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027794067 -2.519119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027724807 -6.1657783e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027794067 -6.1657497e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019195245, Final residual = 4.6125711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7972807e-09, Final residual = 1.9938476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027724807 -4.4477081e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027794067 -3.4558046e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027724807 -2.4492833e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027794067 -1.6894615e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2065558e-06, Final residual = 4.9229063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2917272e-09, Final residual = 9.5423021e-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 = 0.18704222 0 0.71440041 water fraction, min, max = 0.027724807 -1.5917702e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027794067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027724807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027794067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.69247e-07, Final residual = 7.9848483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9946623e-09, Final residual = 1.1835191e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.91 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.0010355817 max: 0.093325005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.4291451, dtInletScale=2.7021598e+15 -> dtScale=6.4291451 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 0.71440041 water fraction, min, max = 0.027877178 0 0.99900002 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 = 0.18680673 0 0.71440041 water fraction, min, max = 0.02796029 0 0.99900002 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 = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.99900002 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 = 0.18680673 0 0.71440041 water fraction, min, max = 0.02796029 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028157349, Final residual = 2.0570511e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0602937e-07, Final residual = 2.9026855e-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 0.71440041 water fraction, min, max = 0.027877178 -1.2154016e-13 0.99900002 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 = 0.18680673 0 0.71440041 water fraction, min, max = 0.02796029 -1.1382577e-13 0.99900002 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 = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 -6.4500359e-14 0.99900002 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 = 0.18680673 0 0.71440041 water fraction, min, max = 0.02796029 -6.449872e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037443407, Final residual = 1.406436e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105387e-08, Final residual = 3.4701058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71440041 water fraction, min, max = 0.027877178 -8.2550445e-16 0.99900002 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 = 0.18680673 0 0.71440041 water fraction, min, max = 0.02796029 -5.7914811e-16 0.99900002 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 = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 -4.8281497e-18 0.99900002 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 = 0.18680673 0 0.71440041 water fraction, min, max = 0.02796029 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387745e-05, Final residual = 5.6404347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8076245e-09, Final residual = 2.2760047e-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 0.71440041 water fraction, min, max = 0.027877178 0 0.99900002 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 = 0.18680673 0 0.71440041 water fraction, min, max = 0.02796029 0 0.99900002 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 = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 -7.2322504e-15 0.99900002 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 = 0.18680673 0 0.71440041 water fraction, min, max = 0.02796029 -7.1339089e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7852271e-07, Final residual = 3.8647832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.932273e-09, Final residual = 1.4194103e-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 = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.99900002 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 = 0.18680673 0 0.71440041 water fraction, min, max = 0.02796029 0 0.99900002 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 = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.99900002 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 = 0.18680673 0 0.71440041 water fraction, min, max = 0.02796029 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7462182e-08, Final residual = 2.2057074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455484e-09, Final residual = 4.8282544e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 15.39 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.0014757634 max: 0.14722529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.0753868, dtInletScale=2.7021598e+15 -> dtScale=4.0753868 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 0.71440041 water fraction, min, max = 0.02806001 0 0.99900002 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 = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.99900002 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 = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 0 0.99900002 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 = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025609511, Final residual = 2.4713728e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4770537e-07, Final residual = 1.9825181e-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 = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 -1.8450491e-13 0.99900002 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 = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 -1.7431777e-13 0.99900002 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 = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 -8.1347407e-14 0.99900002 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 = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 -8.134583e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065411181, Final residual = 3.541445e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5524104e-08, Final residual = 1.0079226e-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 = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 -1.0622245e-15 0.99900002 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 = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 -7.7493164e-16 0.99900002 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 = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 -9.0680121e-18 0.99900002 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 = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 -3.4545686e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9524075e-05, Final residual = 6.7771828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8335526e-09, Final residual = 1.1734908e-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 = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 -5.2363098e-20 0.99900002 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 = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.99900002 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 = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 -8.6682175e-14 0.99900002 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 = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 -8.6097001e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009908e-06, Final residual = 2.4936044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5731456e-09, Final residual = 6.4137936e-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 = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 0 0.99900002 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 = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.99900002 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 = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 0 0.99900002 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 = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484171e-07, Final residual = 2.064864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052271e-09, Final residual = 9.7641941e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 15.89 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.0026218585 max: 0.23073145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.6004257, dtInletScale=2.7021598e+15 -> dtScale=2.6004257 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 0.71440041 water fraction, min, max = 0.028279388 0 0.99900002 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 = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.99900002 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 = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 0 0.99900002 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 = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028343246, Final residual = 1.1343528e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348584e-07, Final residual = 3.0696294e-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 0.71440041 water fraction, min, max = 0.028279388 -3.8119736e-13 0.99900002 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 = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 -3.7133736e-13 0.99900002 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 = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 -1.2367021e-13 0.99900002 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 = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 -1.2366907e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097431598, Final residual = 6.885676e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.9021907e-08, Final residual = 3.9227263e-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 0.71440041 water fraction, min, max = 0.028279388 -2.2990821e-15 0.99900003 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 = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 -2.0703415e-15 0.99900003 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 = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 -4.7411013e-17 0.99900003 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 = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 -3.4296546e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6756769e-05, Final residual = 3.9017212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0229421e-09, Final residual = 2.8684434e-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 0.71440041 water fraction, min, max = 0.028279388 -8.4771076e-19 0.99900003 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 = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 -3.6843473e-19 0.99900003 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 = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 -7.8259591e-14 0.99900003 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 = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 -7.8065882e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0015021e-06, Final residual = 2.7474121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8186002e-09, Final residual = 3.7112416e-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 = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 -3.2983998e-23 0.99900003 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 = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.99900003 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 = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 0 0.99900003 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 = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1396247e-06, Final residual = 9.0054995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.048169e-09, Final residual = 4.37996e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 16.43 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0042993203 max: 0.34544059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.7369123, dtInletScale=2.7021598e+15 -> dtScale=1.7369123 deltaT = 3.4100346 Time = 20.8478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047933058, Final residual = 2.675535e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6837239e-07, Final residual = 2.6227727e-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 = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 -8.4831414e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 -8.2003519e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 -1.9646928e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 -1.9646738e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011905976, Final residual = 1.1286988e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293543e-07, Final residual = 3.9482773e-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 = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 -5.739272e-15 0.99900004 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 = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 -5.3850238e-15 0.99900004 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 = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 -1.9690035e-13 0.99900004 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 = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 -1.6589883e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015130629, Final residual = 8.1999194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4716983e-09, Final residual = 1.2887918e-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 = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 -2.0656506e-18 0.99900004 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 = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 -9.4940846e-19 0.99900004 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 = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 -2.0345422e-13 0.99900004 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 = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 -2.0334654e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3835929e-05, Final residual = 8.184278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.239025e-09, Final residual = 5.8397111e-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 = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 0 0.99900004 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 = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 0 0.99900004 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 = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 -1.9603084e-13 0.99900004 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 = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 -1.8659187e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273496e-05, Final residual = 1.7113292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060023e-09, Final residual = 1.3627463e-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 = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 0 0.99900004 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 = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 0 0.99900004 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 = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 -4.7852316e-14 0.99900004 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 = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 -4.7232913e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7955716e-06, Final residual = 5.2784897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3248707e-09, Final residual = 2.0614888e-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 = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 0 0.99900004 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 = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 0 0.99900004 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 = 0.18622755 0 0.71440041 water fraction, min, max = 0.028539477 0 0.99900004 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 = 0.18608712 0 0.71440041 water fraction, min, max = 0.028679908 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5127092e-06, Final residual = 3.9704112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9924286e-09, Final residual = 3.756776e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 17.1 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0060955499 max: 0.45424155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3208831, dtInletScale=2.7021598e+15 -> dtScale=1.3208831 deltaT = 3.8603618 Time = 24.7082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075221782, Final residual = 5.9116801e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9482782e-07, Final residual = 4.8725253e-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 = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 -4.0142865e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 -3.8651273e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 -3.1018459e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 -3.1017572e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016821146, Final residual = 1.2241021e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267888e-07, Final residual = 6.1535929e-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 = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 -6.9222588e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 -5.9556688e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 -1.1396558e-16 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 -5.8115149e-17 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043498686, Final residual = 2.047695e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0543394e-08, Final residual = 5.7042565e-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 = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 -2.6979084e-18 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 -1.7141493e-18 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 -4.9108196e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 -4.7556682e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015201838, Final residual = 2.1594561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080141e-09, Final residual = 3.6283535e-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 = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 -1.7157735e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 -1.5112816e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 -8.0697611e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 -8.0533393e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5697786e-05, Final residual = 7.9933973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1516911e-09, Final residual = 5.2012184e-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 = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 -1.5019579e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 -9.9711676e-16 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 -4.9778181e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 -4.74635e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533843e-05, Final residual = 1.1063534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939189e-09, Final residual = 2.4064545e-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 = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 -1.8596852e-18 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7230644e-06, Final residual = 1.6821882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630913e-09, Final residual = 6.4731806e-10, 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 = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592814 0 0.71440041 water fraction, min, max = 0.028838885 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576916 0 0.71440041 water fraction, min, max = 0.028997861 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6892407e-06, Final residual = 5.6771719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7759252e-09, Final residual = 2.0456298e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 17.88 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0084894239 max: 0.55848519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0743347, dtInletScale=2.7021598e+15 -> dtScale=1.0743347 deltaT = 4.1456623 Time = 28.8539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 0 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 0 0.99900005 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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 0 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087921669, Final residual = 6.1755575e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2170428e-07, Final residual = 3.2757821e-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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -1.8248617e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -1.4711148e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -2.7737911e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -2.7736335e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030896668, Final residual = 1.2298877e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323905e-07, Final residual = 1.5062777e-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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -6.5166029e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -6.0368592e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -1.0067539e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -1.0029467e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010551662, Final residual = 3.7822234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7870702e-08, Final residual = 5.918738e-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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -3.336298e-13 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -3.2301215e-13 0.99900005 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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -1.7992429e-13 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -1.7971228e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004381802, Final residual = 2.0545117e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558815e-08, Final residual = 2.3843284e-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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -3.4505645e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -2.6841139e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -9.480401e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -9.4501567e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016929244, Final residual = 1.0798591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875247e-08, Final residual = 7.0770712e-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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -8.6459973e-13 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -2.6029149e-13 0.99900005 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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -1.1115211e-13 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -1.06008e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2040965e-05, Final residual = 2.9879962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0640162e-09, Final residual = 4.1074518e-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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -4.9058409e-15 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -1.585698e-15 0.99900005 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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 0 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182187e-05, Final residual = 3.4865883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7246811e-09, Final residual = 5.67921e-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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -9.6646361e-13 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -3.325453e-13 0.99900005 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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -1.1066409e-13 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -1.1025787e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331717e-05, Final residual = 2.2636623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3969923e-09, Final residual = 5.9063044e-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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 0 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 0 0.99900005 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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 0 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2712846e-06, Final residual = 8.8439679e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650992e-09, Final residual = 1.047534e-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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -9.7566893e-13 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -3.0612063e-13 0.99900005 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 = 0.18559844 0 0.71440041 water fraction, min, max = 0.029168586 -1.0033056e-13 0.99900005 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 = 0.18542771 0 0.71440041 water fraction, min, max = 0.029339312 -9.9970817e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3899648e-06, Final residual = 6.1860092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2240449e-09, Final residual = 2.0004526e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 18.88 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.011714743 max: 0.6614951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9070362, dtInletScale=2.7021598e+15 -> dtScale=0.9070362 deltaT = 3.7595804 Time = 32.6135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067948033, Final residual = 5.9445348e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9737272e-07, Final residual = 3.6966598e-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 = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 -1.5901427e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 -1.526261e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 -2.5431866e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 -2.5431542e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028584322, Final residual = 9.6844657e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.728262e-08, Final residual = 5.9572394e-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 = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 -8.4897692e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 -7.7860067e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 -5.1863452e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 -5.1112385e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096668224, Final residual = 3.6462624e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.655531e-08, Final residual = 5.2257545e-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 = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 -1.1337565e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 -1.9509054e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 -7.3061968e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 -7.2790355e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036392642, Final residual = 1.491061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934796e-08, Final residual = 7.1032506e-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 = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 -2.5903388e-16 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 -8.8280594e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 -8.7683518e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001234444, Final residual = 4.9762955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0223909e-09, Final residual = 2.1099829e-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 = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.708724e-05, Final residual = 4.5926853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7202296e-09, Final residual = 6.1271651e-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 = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 -8.8279647e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 -8.7682581e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7097206e-05, Final residual = 6.6564833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6697792e-09, Final residual = 6.5821873e-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 = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4295818e-06, Final residual = 4.425458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5807249e-09, Final residual = 3.6644165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527289 0 0.71440041 water fraction, min, max = 0.029494138 -8.8260071e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511806 0 0.71440041 water fraction, min, max = 0.029648964 -8.7664913e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759406e-06, Final residual = 7.3312419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4023883e-09, Final residual = 1.3687835e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 19.73 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.012706754 max: 0.89453363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.67074057, dtInletScale=2.7021598e+15 -> dtScale=0.67074057 deltaT = 2.5213514 Time = 35.1348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 0 0.99900003 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 0 0.99900003 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 = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 0 0.99900003 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046744153, Final residual = 6.2489141e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2659178e-08, Final residual = 6.6816117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 -7.7628365e-13 0.99900003 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 -7.5195705e-13 0.99900003 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 = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 -9.2437727e-14 0.99900003 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 -9.2434602e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011330561, Final residual = 4.1210432e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1256074e-08, Final residual = 7.8527934e-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 = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 -1.9797265e-15 0.99900004 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 -1.6914047e-15 0.99900004 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 = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 0 0.99900004 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025971775, Final residual = 5.9078798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0052191e-09, Final residual = 5.2017678e-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 = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 0 0.99900004 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 0 0.99900004 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 = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 0 0.99900004 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1874477e-05, Final residual = 2.4421024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6206939e-09, Final residual = 6.0924002e-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 = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 0 0.99900004 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 0 0.99900004 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 = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 0 0.99900004 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274053e-05, Final residual = 4.186573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462925e-09, Final residual = 2.0702792e-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 = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 0 0.99900004 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 0 0.99900004 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 = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 -3.7427852e-14 0.99900004 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 -3.5781188e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6560949e-06, Final residual = 2.0312367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1183488e-09, Final residual = 2.1135159e-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 = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 0 0.99900004 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 0 0.99900004 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 = 0.18501423 0 0.71440041 water fraction, min, max = 0.029752797 0 0.99900004 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 = 0.18491039 0 0.71440041 water fraction, min, max = 0.029856631 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2580824e-06, Final residual = 2.5335831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5461861e-09, Final residual = 3.4338614e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 20.4 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.0092026436 max: 0.56436339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0631448, dtInletScale=2.7021598e+15 -> dtScale=1.0631448 deltaT = 2.679913 Time = 37.8147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 0 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 0 0.99900004 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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 0 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00519005, Final residual = 2.025203e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.032773e-07, Final residual = 5.8508399e-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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 -3.1828263e-13 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 -2.9940833e-13 0.99900004 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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 -8.9086955e-14 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 -8.9060804e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012208638, Final residual = 7.7136159e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7203168e-08, Final residual = 3.3001634e-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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 -1.9757912e-15 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 -1.5148809e-15 0.99900004 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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 0 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029232194, Final residual = 2.3526105e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533269e-08, Final residual = 7.4676205e-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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 0 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 0 0.99900004 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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 0 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6879922e-05, Final residual = 6.1028499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1753426e-09, Final residual = 9.4057124e-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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 0 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 0 0.99900004 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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 0 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5126358e-05, Final residual = 7.6418081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7066406e-09, Final residual = 5.2394831e-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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 0 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 0 0.99900004 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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 0 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3289469e-06, Final residual = 3.5870408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6642347e-09, Final residual = 6.0837943e-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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 0 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 0 0.99900004 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 = 0.18480003 0 0.71440041 water fraction, min, max = 0.029966994 0 0.99900004 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 = 0.18468967 0 0.71440041 water fraction, min, max = 0.030077358 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9046846e-06, Final residual = 3.8572446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9054058e-09, Final residual = 1.1476582e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 21.09 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.010648952 max: 0.81229641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.73864663, dtInletScale=2.7021598e+15 -> dtScale=0.73864663 deltaT = 1.9791026 Time = 39.7938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18460816 0 0.71440041 water fraction, min, max = 0.03015886 0 0.99900003 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 = 0.18452666 0 0.71440041 water fraction, min, max = 0.030240363 0 0.99900003 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 = 0.18460816 0 0.71440041 water fraction, min, max = 0.03015886 0 0.99900003 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 = 0.18452666 0 0.71440041 water fraction, min, max = 0.030240363 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039980659, Final residual = 2.231969e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378182e-07, Final residual = 3.0457054e-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 = 0.18460816 0 0.71440041 water fraction, min, max = 0.03015886 0 0.99900003 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 = 0.18452666 0 0.71440041 water fraction, min, max = 0.030240363 0 0.99900003 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 = 0.18460816 0 0.71440041 water fraction, min, max = 0.03015886 -1.3201861e-14 0.99900003 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 = 0.18452666 0 0.71440041 water fraction, min, max = 0.030240363 -1.3144278e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007336925, Final residual = 6.9500691e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.954165e-08, Final residual = 4.3840356e-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 = 0.18460816 0 0.71440041 water fraction, min, max = 0.03015886 -7.0972123e-17 0.99900003 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 = 0.18452666 0 0.71440041 water fraction, min, max = 0.030240363 0 0.99900003 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 = 0.18460816 0 0.71440041 water fraction, min, max = 0.03015886 0 0.99900003 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 = 0.18452666 0 0.71440041 water fraction, min, max = 0.030240363 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012551689, Final residual = 6.8397428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9435161e-09, Final residual = 1.1834219e-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 = 0.18460816 0 0.71440041 water fraction, min, max = 0.03015886 0 0.99900003 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 = 0.18452666 0 0.71440041 water fraction, min, max = 0.030240363 0 0.99900003 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 = 0.18460816 0 0.71440041 water fraction, min, max = 0.03015886 0 0.99900003 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 = 0.18452666 0 0.71440041 water fraction, min, max = 0.030240363 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9016733e-05, Final residual = 3.8397002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.963934e-09, Final residual = 8.8896494e-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 = 0.18460816 0 0.71440041 water fraction, min, max = 0.03015886 0 0.99900003 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 = 0.18452666 0 0.71440041 water fraction, min, max = 0.030240363 0 0.99900003 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 = 0.18460816 0 0.71440041 water fraction, min, max = 0.03015886 0 0.99900003 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 = 0.18452666 0 0.71440041 water fraction, min, max = 0.030240363 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585416e-06, Final residual = 9.1168802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.148019e-09, Final residual = 1.4619911e-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 = 0.18460816 0 0.71440041 water fraction, min, max = 0.03015886 0 0.99900003 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 = 0.18452666 0 0.71440041 water fraction, min, max = 0.030240363 0 0.99900003 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 = 0.18460816 0 0.71440041 water fraction, min, max = 0.03015886 0 0.99900003 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 = 0.18452666 0 0.71440041 water fraction, min, max = 0.030240363 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140659e-06, Final residual = 4.2006506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2527973e-09, Final residual = 2.3169699e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 21.66 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.0083829297 max: 0.63878673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93928063, dtInletScale=2.7021598e+15 -> dtScale=0.93928063 deltaT = 1.8586778 Time = 41.6525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445012 0 0.71440041 water fraction, min, max = 0.030316907 0 0.99900003 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 = 0.18437357 0 0.71440041 water fraction, min, max = 0.03039345 0 0.99900003 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 = 0.18445012 0 0.71440041 water fraction, min, max = 0.030316907 0 0.99900003 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 = 0.18437357 0 0.71440041 water fraction, min, max = 0.03039345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036674108, Final residual = 2.4994473e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5049314e-07, Final residual = 6.2513552e-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 = 0.18445012 0 0.71440041 water fraction, min, max = 0.030316907 0 0.99900003 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 = 0.18437357 0 0.71440041 water fraction, min, max = 0.03039345 0 0.99900003 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 = 0.18445012 0 0.71440041 water fraction, min, max = 0.030316907 0 0.99900003 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 = 0.18437357 0 0.71440041 water fraction, min, max = 0.03039345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070564598, Final residual = 3.5468066e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5610947e-08, Final residual = 2.0029828e-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 = 0.18445012 0 0.71440041 water fraction, min, max = 0.030316907 0 0.99900003 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 = 0.18437357 0 0.71440041 water fraction, min, max = 0.03039345 0 0.99900003 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 = 0.18445012 0 0.71440041 water fraction, min, max = 0.030316907 0 0.99900003 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 = 0.18437357 0 0.71440041 water fraction, min, max = 0.03039345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001062152, Final residual = 4.2339908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5624929e-09, Final residual = 6.7925799e-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 = 0.18445012 0 0.71440041 water fraction, min, max = 0.030316907 0 0.99900003 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 = 0.18437357 0 0.71440041 water fraction, min, max = 0.03039345 0 0.99900003 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 = 0.18445012 0 0.71440041 water fraction, min, max = 0.030316907 0 0.99900003 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 = 0.18437357 0 0.71440041 water fraction, min, max = 0.03039345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3204941e-05, Final residual = 5.8624369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9859887e-09, Final residual = 9.3043836e-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 = 0.18445012 0 0.71440041 water fraction, min, max = 0.030316907 0 0.99900003 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 = 0.18437357 0 0.71440041 water fraction, min, max = 0.03039345 0 0.99900003 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 = 0.18445012 0 0.71440041 water fraction, min, max = 0.030316907 0 0.99900003 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 = 0.18437357 0 0.71440041 water fraction, min, max = 0.03039345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2288798e-06, Final residual = 5.7517179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8478314e-09, Final residual = 1.8410869e-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 = 0.18445012 0 0.71440041 water fraction, min, max = 0.030316907 0 0.99900003 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 = 0.18437357 0 0.71440041 water fraction, min, max = 0.03039345 0 0.99900003 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 = 0.18445012 0 0.71440041 water fraction, min, max = 0.030316907 0 0.99900003 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 = 0.18437357 0 0.71440041 water fraction, min, max = 0.03039345 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659175e-06, Final residual = 7.7164039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7147163e-09, Final residual = 4.0051643e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 22.23 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.0083756531 max: 0.62410422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96137789, dtInletScale=2.7021598e+15 -> dtScale=0.96137789 deltaT = 1.7865565 Time = 43.4391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1843 0 0.71440041 water fraction, min, max = 0.030467024 0 0.99900003 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 = 0.18422643 0 0.71440041 water fraction, min, max = 0.030540597 0 0.99900003 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 = 0.1843 0 0.71440041 water fraction, min, max = 0.030467024 0 0.99900003 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 = 0.18422643 0 0.71440041 water fraction, min, max = 0.030540597 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033393751, Final residual = 3.2889245e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2942676e-07, Final residual = 4.1446989e-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 = 0.1843 0 0.71440041 water fraction, min, max = 0.030467024 0 0.99900002 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 = 0.18422643 0 0.71440041 water fraction, min, max = 0.030540597 0 0.99900002 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 = 0.1843 0 0.71440041 water fraction, min, max = 0.030467024 0 0.99900002 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 = 0.18422643 0 0.71440041 water fraction, min, max = 0.030540597 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066859502, Final residual = 4.7763104e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7816196e-08, Final residual = 7.1802851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1843 0 0.71440041 water fraction, min, max = 0.030467024 0 0.99900002 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 = 0.18422643 0 0.71440041 water fraction, min, max = 0.030540597 0 0.99900002 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 = 0.1843 0 0.71440041 water fraction, min, max = 0.030467024 0 0.99900002 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 = 0.18422643 0 0.71440041 water fraction, min, max = 0.030540597 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5909833e-05, Final residual = 8.0769833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1547675e-09, Final residual = 1.311004e-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 = 0.1843 0 0.71440041 water fraction, min, max = 0.030467024 0 0.99900002 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 = 0.18422643 0 0.71440041 water fraction, min, max = 0.030540597 0 0.99900002 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 = 0.1843 0 0.71440041 water fraction, min, max = 0.030467024 0 0.99900002 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 = 0.18422643 0 0.71440041 water fraction, min, max = 0.030540597 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586253e-05, Final residual = 7.1535422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.373472e-09, Final residual = 1.9546018e-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 = 0.1843 0 0.71440041 water fraction, min, max = 0.030467024 0 0.99900002 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 = 0.18422643 0 0.71440041 water fraction, min, max = 0.030540597 0 0.99900002 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 = 0.1843 0 0.71440041 water fraction, min, max = 0.030467024 0 0.99900002 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 = 0.18422643 0 0.71440041 water fraction, min, max = 0.030540597 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0729085e-06, Final residual = 7.5805773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5665711e-09, Final residual = 3.5883605e-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 = 0.1843 0 0.71440041 water fraction, min, max = 0.030467024 0 0.99900002 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 = 0.18422643 0 0.71440041 water fraction, min, max = 0.030540597 0 0.99900002 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 = 0.1843 0 0.71440041 water fraction, min, max = 0.030467024 0 0.99900002 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 = 0.18422643 0 0.71440041 water fraction, min, max = 0.030540597 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.158459e-06, Final residual = 5.2033388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2100304e-09, Final residual = 2.8270057e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 22.79 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.0085328661 max: 0.62054235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96689613, dtInletScale=2.7021598e+15 -> dtScale=0.96689613 deltaT = 1.7273449 Time = 45.1664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415529 0 0.71440041 water fraction, min, max = 0.030611732 0 0.99900002 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 = 0.18408416 0 0.71440041 water fraction, min, max = 0.030682867 0 0.99900002 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 = 0.18415529 0 0.71440041 water fraction, min, max = 0.030611732 0 0.99900002 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 = 0.18408416 0 0.71440041 water fraction, min, max = 0.030682867 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030942541, Final residual = 2.7620108e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.767633e-07, Final residual = 7.1778581e-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 = 0.18415529 0 0.71440041 water fraction, min, max = 0.030611732 0 0.99900002 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 = 0.18408416 0 0.71440041 water fraction, min, max = 0.030682867 0 0.99900002 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 = 0.18415529 0 0.71440041 water fraction, min, max = 0.030611732 -5.2837599e-15 0.99900002 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 = 0.18408416 0 0.71440041 water fraction, min, max = 0.030682867 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060775886, Final residual = 2.7998593e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.805697e-08, Final residual = 7.2996838e-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 = 0.18415529 0 0.71440041 water fraction, min, max = 0.030611732 0 0.99900002 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 = 0.18408416 0 0.71440041 water fraction, min, max = 0.030682867 0 0.99900002 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 = 0.18415529 0 0.71440041 water fraction, min, max = 0.030611732 0 0.99900002 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 = 0.18408416 0 0.71440041 water fraction, min, max = 0.030682867 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8456345e-05, Final residual = 9.280298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5424721e-09, Final residual = 1.6485623e-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 = 0.18415529 0 0.71440041 water fraction, min, max = 0.030611732 0 0.99900002 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 = 0.18408416 0 0.71440041 water fraction, min, max = 0.030682867 0 0.99900002 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 = 0.18415529 0 0.71440041 water fraction, min, max = 0.030611732 0 0.99900002 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 = 0.18408416 0 0.71440041 water fraction, min, max = 0.030682867 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487539e-05, Final residual = 7.320505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5081086e-09, Final residual = 1.7952861e-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 = 0.18415529 0 0.71440041 water fraction, min, max = 0.030611732 0 0.99900002 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 = 0.18408416 0 0.71440041 water fraction, min, max = 0.030682867 0 0.99900002 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 = 0.18415529 0 0.71440041 water fraction, min, max = 0.030611732 0 0.99900002 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 = 0.18408416 0 0.71440041 water fraction, min, max = 0.030682867 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4579161e-06, Final residual = 2.3253632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002158e-09, Final residual = 1.1262369e-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 = 0.18415529 0 0.71440041 water fraction, min, max = 0.030611732 0 0.99900002 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 = 0.18408416 0 0.71440041 water fraction, min, max = 0.030682867 0 0.99900002 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 = 0.18415529 0 0.71440041 water fraction, min, max = 0.030611732 0 0.99900002 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 = 0.18408416 0 0.71440041 water fraction, min, max = 0.030682867 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0711528e-07, Final residual = 3.2391822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2922029e-09, Final residual = 2.0984472e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 23.36 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.0087242511 max: 0.61761631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97147694, dtInletScale=2.7021598e+15 -> dtScale=0.97147694 deltaT = 1.6778004 Time = 46.8442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18401506 0 0.71440041 water fraction, min, max = 0.030751962 0 0.99900002 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 = 0.18394597 0 0.71440041 water fraction, min, max = 0.030821057 0 0.99900002 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 = 0.18401506 0 0.71440041 water fraction, min, max = 0.030751962 0 0.99900002 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 = 0.18394597 0 0.71440041 water fraction, min, max = 0.030821057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030151051, Final residual = 1.5858745e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899275e-07, Final residual = 9.2163462e-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 = 0.18401506 0 0.71440041 water fraction, min, max = 0.030751962 0 0.99900002 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 = 0.18394597 0 0.71440041 water fraction, min, max = 0.030821057 0 0.99900002 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 = 0.18401506 0 0.71440041 water fraction, min, max = 0.030751962 -1.310337e-14 0.99900002 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 = 0.18394597 0 0.71440041 water fraction, min, max = 0.030821057 -1.3097654e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005369225, Final residual = 1.8910607e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076943e-08, Final residual = 6.4293663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18401506 0 0.71440041 water fraction, min, max = 0.030751962 0 0.99900002 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 = 0.18394597 0 0.71440041 water fraction, min, max = 0.030821057 0 0.99900002 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 = 0.18401506 0 0.71440041 water fraction, min, max = 0.030751962 0 0.99900002 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 = 0.18394597 0 0.71440041 water fraction, min, max = 0.030821057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6079166e-05, Final residual = 4.027339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3821753e-09, Final residual = 6.486486e-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 = 0.18401506 0 0.71440041 water fraction, min, max = 0.030751962 0 0.99900002 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 = 0.18394597 0 0.71440041 water fraction, min, max = 0.030821057 0 0.99900002 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 = 0.18401506 0 0.71440041 water fraction, min, max = 0.030751962 0 0.99900002 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 = 0.18394597 0 0.71440041 water fraction, min, max = 0.030821057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868557e-05, Final residual = 2.5741435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135483e-09, Final residual = 9.4591151e-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 = 0.18401506 0 0.71440041 water fraction, min, max = 0.030751962 0 0.99900002 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 = 0.18394597 0 0.71440041 water fraction, min, max = 0.030821057 0 0.99900002 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 = 0.18401506 0 0.71440041 water fraction, min, max = 0.030751962 0 0.99900002 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 = 0.18394597 0 0.71440041 water fraction, min, max = 0.030821057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890578e-06, Final residual = 4.9112429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.962433e-09, Final residual = 1.4052487e-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 = 0.18401506 0 0.71440041 water fraction, min, max = 0.030751962 0 0.99900002 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 = 0.18394597 0 0.71440041 water fraction, min, max = 0.030821057 0 0.99900002 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 = 0.18401506 0 0.71440041 water fraction, min, max = 0.030751962 0 0.99900002 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 = 0.18394597 0 0.71440041 water fraction, min, max = 0.030821057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6012197e-07, Final residual = 5.2118668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.31466e-09, Final residual = 1.2671821e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 23.94 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.0088692953 max: 0.61502376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97557206, dtInletScale=2.7021598e+15 -> dtScale=0.97557206 deltaT = 1.6366051 Time = 48.4808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18387857 0 0.71440041 water fraction, min, max = 0.030888455 0 0.99900002 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 = 0.18381117 0 0.71440041 water fraction, min, max = 0.030955853 0 0.99900002 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 = 0.18387857 0 0.71440041 water fraction, min, max = 0.030888455 0 0.99900002 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 = 0.18381117 0 0.71440041 water fraction, min, max = 0.030955853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029983901, Final residual = 1.8252306e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296379e-07, Final residual = 3.4765931e-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 = 0.18387857 0 0.71440041 water fraction, min, max = 0.030888455 0 0.99900002 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 = 0.18381117 0 0.71440041 water fraction, min, max = 0.030955853 0 0.99900002 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 = 0.18387857 0 0.71440041 water fraction, min, max = 0.030888455 -1.6281018e-15 0.99900002 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 = 0.18381117 0 0.71440041 water fraction, min, max = 0.030955853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048618324, Final residual = 3.9808576e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9863096e-08, Final residual = 4.6402422e-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 = 0.18387857 0 0.71440041 water fraction, min, max = 0.030888455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18381117 0 0.71440041 water fraction, min, max = 0.030955853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18387857 0 0.71440041 water fraction, min, max = 0.030888455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18381117 0 0.71440041 water fraction, min, max = 0.030955853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6683015e-05, Final residual = 5.8867456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9796993e-09, Final residual = 4.7761556e-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 = 0.18387857 0 0.71440041 water fraction, min, max = 0.030888455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18381117 0 0.71440041 water fraction, min, max = 0.030955853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18387857 0 0.71440041 water fraction, min, max = 0.030888455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18381117 0 0.71440041 water fraction, min, max = 0.030955853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905786e-05, Final residual = 3.2314491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3148113e-09, Final residual = 1.1075313e-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 = 0.18387857 0 0.71440041 water fraction, min, max = 0.030888455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18381117 0 0.71440041 water fraction, min, max = 0.030955853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18387857 0 0.71440041 water fraction, min, max = 0.030888455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18381117 0 0.71440041 water fraction, min, max = 0.030955853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3806893e-06, Final residual = 6.0699954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1127221e-09, Final residual = 2.0404533e-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 = 0.18387857 0 0.71440041 water fraction, min, max = 0.030888455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18381117 0 0.71440041 water fraction, min, max = 0.030955853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18387857 0 0.71440041 water fraction, min, max = 0.030888455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18381117 0 0.71440041 water fraction, min, max = 0.030955853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1924405e-07, Final residual = 9.2269932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2130311e-09, Final residual = 2.0953959e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 24.51 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.0090078157 max: 0.61139941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98135522, dtInletScale=2.7021598e+15 -> dtScale=0.98135522 deltaT = 1.605868 Time = 50.0867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374504 0 0.71440041 water fraction, min, max = 0.031021985 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367891 0 0.71440041 water fraction, min, max = 0.031088118 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374504 0 0.71440041 water fraction, min, max = 0.031021985 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367891 0 0.71440041 water fraction, min, max = 0.031088118 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003005174, Final residual = 1.7581986e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616595e-07, Final residual = 3.7465541e-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 = 0.18374504 0 0.71440041 water fraction, min, max = 0.031021985 -2.8030652e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367891 0 0.71440041 water fraction, min, max = 0.031088118 -2.1478854e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374504 0 0.71440041 water fraction, min, max = 0.031021985 -1.3216425e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367891 0 0.71440041 water fraction, min, max = 0.031088118 -1.0062545e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045099098, Final residual = 3.2414553e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2464868e-08, Final residual = 4.8154143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374504 0 0.71440041 water fraction, min, max = 0.031021985 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367891 0 0.71440041 water fraction, min, max = 0.031088118 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374504 0 0.71440041 water fraction, min, max = 0.031021985 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367891 0 0.71440041 water fraction, min, max = 0.031088118 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3022035e-05, Final residual = 9.8826797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9594991e-09, Final residual = 8.5636327e-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 = 0.18374504 0 0.71440041 water fraction, min, max = 0.031021985 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367891 0 0.71440041 water fraction, min, max = 0.031088118 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374504 0 0.71440041 water fraction, min, max = 0.031021985 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367891 0 0.71440041 water fraction, min, max = 0.031088118 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344496e-05, Final residual = 3.0533646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1167493e-09, Final residual = 1.6628421e-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 = 0.18374504 0 0.71440041 water fraction, min, max = 0.031021985 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367891 0 0.71440041 water fraction, min, max = 0.031088118 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374504 0 0.71440041 water fraction, min, max = 0.031021985 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367891 0 0.71440041 water fraction, min, max = 0.031088118 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963246e-06, Final residual = 8.7407715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7366584e-09, Final residual = 5.2388262e-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 = 0.18374504 0 0.71440041 water fraction, min, max = 0.031021985 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367891 0 0.71440041 water fraction, min, max = 0.031088118 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374504 0 0.71440041 water fraction, min, max = 0.031021985 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367891 0 0.71440041 water fraction, min, max = 0.031088118 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0236906e-07, Final residual = 4.3276502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150556e-09, Final residual = 1.3136379e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 25.07 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.0091666617 max: 0.6112599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9815792, dtInletScale=2.7021598e+15 -> dtScale=0.9815792 deltaT = 1.5762591 Time = 51.6629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18361399 0 0.71440041 water fraction, min, max = 0.031153031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354908 0 0.71440041 water fraction, min, max = 0.031217944 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18361399 0 0.71440041 water fraction, min, max = 0.031153031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354908 0 0.71440041 water fraction, min, max = 0.031217944 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029809134, Final residual = 2.6751995e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6794399e-07, Final residual = 6.4743581e-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 = 0.18361399 0 0.71440041 water fraction, min, max = 0.031153031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354908 0 0.71440041 water fraction, min, max = 0.031217944 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18361399 0 0.71440041 water fraction, min, max = 0.031153031 -1.9192757e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354908 0 0.71440041 water fraction, min, max = 0.031217944 -1.9134413e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044172014, Final residual = 2.2016106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.203574e-08, Final residual = 1.9482858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18361399 0 0.71440041 water fraction, min, max = 0.031153031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354908 0 0.71440041 water fraction, min, max = 0.031217944 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18361399 0 0.71440041 water fraction, min, max = 0.031153031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354908 0 0.71440041 water fraction, min, max = 0.031217944 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0277448e-05, Final residual = 6.216836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2754438e-09, Final residual = 4.1926561e-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 = 0.18361399 0 0.71440041 water fraction, min, max = 0.031153031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354908 0 0.71440041 water fraction, min, max = 0.031217944 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18361399 0 0.71440041 water fraction, min, max = 0.031153031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354908 0 0.71440041 water fraction, min, max = 0.031217944 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397983e-05, Final residual = 9.6213289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6422771e-09, Final residual = 1.5145977e-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 = 0.18361399 0 0.71440041 water fraction, min, max = 0.031153031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354908 0 0.71440041 water fraction, min, max = 0.031217944 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18361399 0 0.71440041 water fraction, min, max = 0.031153031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354908 0 0.71440041 water fraction, min, max = 0.031217944 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676262e-06, Final residual = 3.6216148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7782754e-09, Final residual = 6.1193644e-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 = 0.18361399 0 0.71440041 water fraction, min, max = 0.031153031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354908 0 0.71440041 water fraction, min, max = 0.031217944 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18361399 0 0.71440041 water fraction, min, max = 0.031153031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354908 0 0.71440041 water fraction, min, max = 0.031217944 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4015918e-07, Final residual = 2.0274787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113797e-09, Final residual = 1.5632504e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 25.63 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.0093343944 max: 0.60664423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98904757, dtInletScale=2.7021598e+15 -> dtScale=0.98904757 deltaT = 1.5589018 Time = 53.2218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348488 0 0.71440041 water fraction, min, max = 0.031282142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342068 0 0.71440041 water fraction, min, max = 0.03134634 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348488 0 0.71440041 water fraction, min, max = 0.031282142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342068 0 0.71440041 water fraction, min, max = 0.03134634 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030078508, Final residual = 2.6253733e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6290003e-07, Final residual = 8.3332442e-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 = 0.18348488 0 0.71440041 water fraction, min, max = 0.031282142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342068 0 0.71440041 water fraction, min, max = 0.03134634 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348488 0 0.71440041 water fraction, min, max = 0.031282142 -2.5940535e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342068 0 0.71440041 water fraction, min, max = 0.03134634 -2.2015364e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045068129, Final residual = 3.3018911e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084636e-08, Final residual = 3.5761848e-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 = 0.18348488 0 0.71440041 water fraction, min, max = 0.031282142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342068 0 0.71440041 water fraction, min, max = 0.03134634 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348488 0 0.71440041 water fraction, min, max = 0.031282142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342068 0 0.71440041 water fraction, min, max = 0.03134634 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.159946e-05, Final residual = 4.5948417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7309976e-09, Final residual = 2.7423704e-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 = 0.18348488 0 0.71440041 water fraction, min, max = 0.031282142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342068 0 0.71440041 water fraction, min, max = 0.03134634 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348488 0 0.71440041 water fraction, min, max = 0.031282142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342068 0 0.71440041 water fraction, min, max = 0.03134634 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032089e-05, Final residual = 2.866345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0482713e-09, Final residual = 3.4493026e-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 = 0.18348488 0 0.71440041 water fraction, min, max = 0.031282142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342068 0 0.71440041 water fraction, min, max = 0.03134634 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348488 0 0.71440041 water fraction, min, max = 0.031282142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342068 0 0.71440041 water fraction, min, max = 0.03134634 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543914e-06, Final residual = 2.1129257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4068187e-09, Final residual = 7.8988032e-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 = 0.18348488 0 0.71440041 water fraction, min, max = 0.031282142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342068 0 0.71440041 water fraction, min, max = 0.03134634 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348488 0 0.71440041 water fraction, min, max = 0.031282142 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342068 0 0.71440041 water fraction, min, max = 0.03134634 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8697075e-07, Final residual = 8.2657948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2553383e-09, Final residual = 2.3904632e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 26.18 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.0095731165 max: 0.6057272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99054491, dtInletScale=2.7021598e+15 -> dtScale=0.99054491 deltaT = 1.5440222 Time = 54.7659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833571 0 0.71440041 water fraction, min, max = 0.031409926 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329351 0 0.71440041 water fraction, min, max = 0.031473511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833571 0 0.71440041 water fraction, min, max = 0.031409926 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329351 0 0.71440041 water fraction, min, max = 0.031473511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029477262, Final residual = 1.5633273e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655206e-07, Final residual = 4.9572014e-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 = 0.1833571 0 0.71440041 water fraction, min, max = 0.031409926 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329351 0 0.71440041 water fraction, min, max = 0.031473511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833571 0 0.71440041 water fraction, min, max = 0.031409926 -4.1847647e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329351 0 0.71440041 water fraction, min, max = 0.031473511 -4.1845621e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046349411, Final residual = 3.6759502e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6807586e-08, Final residual = 4.1383589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833571 0 0.71440041 water fraction, min, max = 0.031409926 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329351 0 0.71440041 water fraction, min, max = 0.031473511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833571 0 0.71440041 water fraction, min, max = 0.031409926 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329351 0 0.71440041 water fraction, min, max = 0.031473511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765151e-05, Final residual = 4.0749651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3614708e-09, Final residual = 1.1815471e-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 = 0.1833571 0 0.71440041 water fraction, min, max = 0.031409926 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329351 0 0.71440041 water fraction, min, max = 0.031473511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833571 0 0.71440041 water fraction, min, max = 0.031409926 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329351 0 0.71440041 water fraction, min, max = 0.031473511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469902e-05, Final residual = 8.2309408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4217531e-09, Final residual = 3.1022063e-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 = 0.1833571 0 0.71440041 water fraction, min, max = 0.031409926 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329351 0 0.71440041 water fraction, min, max = 0.031473511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833571 0 0.71440041 water fraction, min, max = 0.031409926 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329351 0 0.71440041 water fraction, min, max = 0.031473511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1317663e-06, Final residual = 1.3635418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6890106e-09, Final residual = 5.7100754e-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 = 0.1833571 0 0.71440041 water fraction, min, max = 0.031409926 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329351 0 0.71440041 water fraction, min, max = 0.031473511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833571 0 0.71440041 water fraction, min, max = 0.031409926 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329351 0 0.71440041 water fraction, min, max = 0.031473511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6351516e-07, Final residual = 5.7580594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8331312e-09, Final residual = 1.7517354e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 26.75 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.0098315794 max: 0.60544081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99101347, dtInletScale=2.7021598e+15 -> dtScale=0.99101347 deltaT = 1.5299382 Time = 56.2958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323051 0 0.71440041 water fraction, min, max = 0.031536517 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831675 0 0.71440041 water fraction, min, max = 0.031599522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323051 0 0.71440041 water fraction, min, max = 0.031536517 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831675 0 0.71440041 water fraction, min, max = 0.031599522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028163659, Final residual = 2.7245657e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298625e-07, Final residual = 5.1949632e-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 = 0.18323051 0 0.71440041 water fraction, min, max = 0.031536517 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831675 0 0.71440041 water fraction, min, max = 0.031599522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323051 0 0.71440041 water fraction, min, max = 0.031536517 -5.9794832e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831675 0 0.71440041 water fraction, min, max = 0.031599522 -5.687889e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046628478, Final residual = 1.9348065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388202e-08, Final residual = 2.8486108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323051 0 0.71440041 water fraction, min, max = 0.031536517 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831675 0 0.71440041 water fraction, min, max = 0.031599522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323051 0 0.71440041 water fraction, min, max = 0.031536517 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831675 0 0.71440041 water fraction, min, max = 0.031599522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1456089e-05, Final residual = 5.0899526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1390227e-09, Final residual = 5.5655295e-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 = 0.18323051 0 0.71440041 water fraction, min, max = 0.031536517 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831675 0 0.71440041 water fraction, min, max = 0.031599522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323051 0 0.71440041 water fraction, min, max = 0.031536517 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831675 0 0.71440041 water fraction, min, max = 0.031599522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.17209e-05, Final residual = 4.7414232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7930462e-09, Final residual = 6.3442152e-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 = 0.18323051 0 0.71440041 water fraction, min, max = 0.031536517 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831675 0 0.71440041 water fraction, min, max = 0.031599522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323051 0 0.71440041 water fraction, min, max = 0.031536517 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831675 0 0.71440041 water fraction, min, max = 0.031599522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886522e-06, Final residual = 9.7904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8675984e-09, Final residual = 1.7476743e-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 = 0.18323051 0 0.71440041 water fraction, min, max = 0.031536517 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831675 0 0.71440041 water fraction, min, max = 0.031599522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323051 0 0.71440041 water fraction, min, max = 0.031536517 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831675 0 0.71440041 water fraction, min, max = 0.031599522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8316761e-07, Final residual = 6.0535107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1574316e-09, Final residual = 1.5814959e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 27.3 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.010089624 max: 0.60542603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99103766, dtInletScale=2.7021598e+15 -> dtScale=0.99103766 deltaT = 1.5161065 Time = 57.8119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310507 0 0.71440041 water fraction, min, max = 0.031661958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304263 0 0.71440041 water fraction, min, max = 0.031724394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310507 0 0.71440041 water fraction, min, max = 0.031661958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304263 0 0.71440041 water fraction, min, max = 0.031724394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026690106, Final residual = 5.007861e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0138588e-08, Final residual = 6.4397493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310507 0 0.71440041 water fraction, min, max = 0.031661958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304263 0 0.71440041 water fraction, min, max = 0.031724394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310507 0 0.71440041 water fraction, min, max = 0.031661958 -6.0718468e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304263 0 0.71440041 water fraction, min, max = 0.031724394 -6.0692346e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044742208, Final residual = 1.269629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761848e-08, Final residual = 2.8802644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310507 0 0.71440041 water fraction, min, max = 0.031661958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304263 0 0.71440041 water fraction, min, max = 0.031724394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310507 0 0.71440041 water fraction, min, max = 0.031661958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304263 0 0.71440041 water fraction, min, max = 0.031724394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9216321e-05, Final residual = 5.0677251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1760995e-09, Final residual = 5.5406204e-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 = 0.18310507 0 0.71440041 water fraction, min, max = 0.031661958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304263 0 0.71440041 water fraction, min, max = 0.031724394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310507 0 0.71440041 water fraction, min, max = 0.031661958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304263 0 0.71440041 water fraction, min, max = 0.031724394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177315e-05, Final residual = 2.0219713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3740405e-09, Final residual = 7.4610232e-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 = 0.18310507 0 0.71440041 water fraction, min, max = 0.031661958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304263 0 0.71440041 water fraction, min, max = 0.031724394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310507 0 0.71440041 water fraction, min, max = 0.031661958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304263 0 0.71440041 water fraction, min, max = 0.031724394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532212e-06, Final residual = 8.7764765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.817146e-09, Final residual = 3.002795e-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 = 0.18310507 0 0.71440041 water fraction, min, max = 0.031661958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304263 0 0.71440041 water fraction, min, max = 0.031724394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310507 0 0.71440041 water fraction, min, max = 0.031661958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304263 0 0.71440041 water fraction, min, max = 0.031724394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5114949e-07, Final residual = 7.051663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1203856e-09, Final residual = 1.1545503e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 27.84 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.010359147 max: 0.60786347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98706376, dtInletScale=2.7021598e+15 -> dtScale=0.98706376 deltaT = 1.4963127 Time = 59.3082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298101 0 0.71440041 water fraction, min, max = 0.031786015 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291939 0 0.71440041 water fraction, min, max = 0.031847635 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298101 0 0.71440041 water fraction, min, max = 0.031786015 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291939 0 0.71440041 water fraction, min, max = 0.031847635 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026292239, Final residual = 2.3635728e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667858e-07, Final residual = 5.9099073e-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 = 0.18298101 0 0.71440041 water fraction, min, max = 0.031786015 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291939 0 0.71440041 water fraction, min, max = 0.031847635 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298101 0 0.71440041 water fraction, min, max = 0.031786015 -5.3119627e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291939 0 0.71440041 water fraction, min, max = 0.031847635 -5.3062582e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042582672, Final residual = 1.4116967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124319e-08, Final residual = 1.9686778e-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 = 0.18298101 0 0.71440041 water fraction, min, max = 0.031786015 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291939 0 0.71440041 water fraction, min, max = 0.031847635 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298101 0 0.71440041 water fraction, min, max = 0.031786015 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291939 0 0.71440041 water fraction, min, max = 0.031847635 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6488408e-05, Final residual = 3.7109115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7709503e-09, Final residual = 1.904404e-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 = 0.18298101 0 0.71440041 water fraction, min, max = 0.031786015 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291939 0 0.71440041 water fraction, min, max = 0.031847635 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298101 0 0.71440041 water fraction, min, max = 0.031786015 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291939 0 0.71440041 water fraction, min, max = 0.031847635 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846103e-05, Final residual = 3.7401897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034608e-09, Final residual = 5.3208944e-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 = 0.18298101 0 0.71440041 water fraction, min, max = 0.031786015 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291939 0 0.71440041 water fraction, min, max = 0.031847635 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298101 0 0.71440041 water fraction, min, max = 0.031786015 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291939 0 0.71440041 water fraction, min, max = 0.031847635 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0503891e-06, Final residual = 9.5205123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5223511e-09, Final residual = 2.8278291e-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 = 0.18298101 0 0.71440041 water fraction, min, max = 0.031786015 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291939 0 0.71440041 water fraction, min, max = 0.031847635 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298101 0 0.71440041 water fraction, min, max = 0.031786015 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291939 0 0.71440041 water fraction, min, max = 0.031847635 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7637722e-07, Final residual = 9.0056591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0607101e-09, Final residual = 1.1994053e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 28.48 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.010582657 max: 0.61009394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9834551, dtInletScale=2.7021598e+15 -> dtScale=0.9834551 deltaT = 1.4715039 Time = 60.7797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285879 0 0.71440041 water fraction, min, max = 0.031908234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279819 0 0.71440041 water fraction, min, max = 0.031968833 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285879 0 0.71440041 water fraction, min, max = 0.031908234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279819 0 0.71440041 water fraction, min, max = 0.031968833 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025994912, Final residual = 2.5041691e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5071712e-07, Final residual = 3.0315351e-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 = 0.18285879 0 0.71440041 water fraction, min, max = 0.031908234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279819 0 0.71440041 water fraction, min, max = 0.031968833 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285879 0 0.71440041 water fraction, min, max = 0.031908234 -4.0579183e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279819 0 0.71440041 water fraction, min, max = 0.031968833 -4.0462954e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039820927, Final residual = 8.9283535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9735986e-09, Final residual = 8.2259753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285879 0 0.71440041 water fraction, min, max = 0.031908234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279819 0 0.71440041 water fraction, min, max = 0.031968833 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285879 0 0.71440041 water fraction, min, max = 0.031908234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279819 0 0.71440041 water fraction, min, max = 0.031968833 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240568e-05, Final residual = 4.4406916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7702543e-09, Final residual = 1.462051e-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 = 0.18285879 0 0.71440041 water fraction, min, max = 0.031908234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279819 0 0.71440041 water fraction, min, max = 0.031968833 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285879 0 0.71440041 water fraction, min, max = 0.031908234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279819 0 0.71440041 water fraction, min, max = 0.031968833 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2107799e-06, Final residual = 5.9937138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0371777e-09, Final residual = 7.0760282e-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 = 0.18285879 0 0.71440041 water fraction, min, max = 0.031908234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279819 0 0.71440041 water fraction, min, max = 0.031968833 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285879 0 0.71440041 water fraction, min, max = 0.031908234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279819 0 0.71440041 water fraction, min, max = 0.031968833 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476832e-06, Final residual = 8.2359946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3021233e-09, Final residual = 2.1461619e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 29.03 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.010718706 max: 0.60957345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98429484, dtInletScale=2.7021598e+15 -> dtScale=0.98429484 deltaT = 1.4481952 Time = 62.2279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273855 0 0.71440041 water fraction, min, max = 0.032028473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267891 0 0.71440041 water fraction, min, max = 0.032088112 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273855 0 0.71440041 water fraction, min, max = 0.032028473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267891 0 0.71440041 water fraction, min, max = 0.032088112 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025980596, Final residual = 9.9452904e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9665712e-08, Final residual = 8.6148024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273855 0 0.71440041 water fraction, min, max = 0.032028473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267891 0 0.71440041 water fraction, min, max = 0.032088112 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273855 0 0.71440041 water fraction, min, max = 0.032028473 -1.3691037e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267891 0 0.71440041 water fraction, min, max = 0.032088112 -1.3491977e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003734201, Final residual = 2.597175e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5956937e-08, Final residual = 2.4182803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273855 0 0.71440041 water fraction, min, max = 0.032028473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267891 0 0.71440041 water fraction, min, max = 0.032088112 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273855 0 0.71440041 water fraction, min, max = 0.032028473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267891 0 0.71440041 water fraction, min, max = 0.032088112 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755541e-05, Final residual = 4.8042466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0323024e-09, Final residual = 8.9537633e-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 = 0.18273855 0 0.71440041 water fraction, min, max = 0.032028473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267891 0 0.71440041 water fraction, min, max = 0.032088112 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273855 0 0.71440041 water fraction, min, max = 0.032028473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267891 0 0.71440041 water fraction, min, max = 0.032088112 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4447755e-06, Final residual = 8.284744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4051119e-09, Final residual = 2.6428039e-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 = 0.18273855 0 0.71440041 water fraction, min, max = 0.032028473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267891 0 0.71440041 water fraction, min, max = 0.032088112 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273855 0 0.71440041 water fraction, min, max = 0.032028473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267891 0 0.71440041 water fraction, min, max = 0.032088112 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605273e-06, Final residual = 8.1241105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.227667e-09, Final residual = 1.1597879e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 29.5 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.010830259 max: 0.60892022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98535076, dtInletScale=2.7021598e+15 -> dtScale=0.98535076 deltaT = 1.4269587 Time = 63.6549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262015 0 0.71440041 water fraction, min, max = 0.032146876 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256138 0 0.71440041 water fraction, min, max = 0.032205641 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262015 0 0.71440041 water fraction, min, max = 0.032146876 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256138 0 0.71440041 water fraction, min, max = 0.032205641 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025801758, Final residual = 1.9341109e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367753e-07, Final residual = 6.0787571e-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 = 0.18262015 0 0.71440041 water fraction, min, max = 0.032146876 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256138 0 0.71440041 water fraction, min, max = 0.032205641 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262015 0 0.71440041 water fraction, min, max = 0.032146876 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256138 0 0.71440041 water fraction, min, max = 0.032205641 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035940919, Final residual = 1.2907635e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939904e-08, Final residual = 2.1644794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262015 0 0.71440041 water fraction, min, max = 0.032146876 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256138 0 0.71440041 water fraction, min, max = 0.032205641 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262015 0 0.71440041 water fraction, min, max = 0.032146876 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256138 0 0.71440041 water fraction, min, max = 0.032205641 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.48632e-05, Final residual = 3.142095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266002e-09, Final residual = 9.7141148e-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 = 0.18262015 0 0.71440041 water fraction, min, max = 0.032146876 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256138 0 0.71440041 water fraction, min, max = 0.032205641 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262015 0 0.71440041 water fraction, min, max = 0.032146876 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256138 0 0.71440041 water fraction, min, max = 0.032205641 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8107166e-06, Final residual = 8.179154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4702274e-09, Final residual = 2.7641165e-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 = 0.18262015 0 0.71440041 water fraction, min, max = 0.032146876 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256138 0 0.71440041 water fraction, min, max = 0.032205641 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262015 0 0.71440041 water fraction, min, max = 0.032146876 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256138 0 0.71440041 water fraction, min, max = 0.032205641 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103317e-06, Final residual = 9.0766805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1762787e-09, Final residual = 1.1151519e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 29.98 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.010938662 max: 0.60831214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98633573, dtInletScale=2.7021598e+15 -> dtScale=0.98633573 deltaT = 1.4074265 Time = 65.0623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250342 0 0.71440041 water fraction, min, max = 0.032263601 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244546 0 0.71440041 water fraction, min, max = 0.032321561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250342 0 0.71440041 water fraction, min, max = 0.032263601 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244546 0 0.71440041 water fraction, min, max = 0.032321561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026094336, Final residual = 1.421085e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4232363e-07, Final residual = 1.1723299e-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 = 0.18250342 0 0.71440041 water fraction, min, max = 0.032263601 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244546 0 0.71440041 water fraction, min, max = 0.032321561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250342 0 0.71440041 water fraction, min, max = 0.032263601 -8.7826778e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244546 0 0.71440041 water fraction, min, max = 0.032321561 -8.7812046e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035120431, Final residual = 3.3842718e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932105e-08, Final residual = 5.8898769e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250342 0 0.71440041 water fraction, min, max = 0.032263601 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244546 0 0.71440041 water fraction, min, max = 0.032321561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250342 0 0.71440041 water fraction, min, max = 0.032263601 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244546 0 0.71440041 water fraction, min, max = 0.032321561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4727216e-05, Final residual = 2.9281269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2414221e-09, Final residual = 7.2304666e-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 = 0.18250342 0 0.71440041 water fraction, min, max = 0.032263601 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244546 0 0.71440041 water fraction, min, max = 0.032321561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250342 0 0.71440041 water fraction, min, max = 0.032263601 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244546 0 0.71440041 water fraction, min, max = 0.032321561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1008608e-06, Final residual = 4.0902822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1989909e-09, Final residual = 4.3302865e-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 = 0.18250342 0 0.71440041 water fraction, min, max = 0.032263601 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244546 0 0.71440041 water fraction, min, max = 0.032321561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250342 0 0.71440041 water fraction, min, max = 0.032263601 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244546 0 0.71440041 water fraction, min, max = 0.032321561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026842e-06, Final residual = 1.7445635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385761e-09, Final residual = 6.9738002e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 30.46 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.011063972 max: 0.60741958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98778508, dtInletScale=2.7021598e+15 -> dtScale=0.98778508 deltaT = 1.3901256 Time = 66.4524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238821 0 0.71440041 water fraction, min, max = 0.032378809 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233097 0 0.71440041 water fraction, min, max = 0.032436057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238821 0 0.71440041 water fraction, min, max = 0.032378809 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233097 0 0.71440041 water fraction, min, max = 0.032436057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002604802, Final residual = 1.9616598e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649448e-07, Final residual = 1.8499123e-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 = 0.18238821 0 0.71440041 water fraction, min, max = 0.032378809 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233097 0 0.71440041 water fraction, min, max = 0.032436057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238821 0 0.71440041 water fraction, min, max = 0.032378809 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233097 0 0.71440041 water fraction, min, max = 0.032436057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035952064, Final residual = 2.4317536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527897e-08, Final residual = 6.0842924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238821 0 0.71440041 water fraction, min, max = 0.032378809 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233097 0 0.71440041 water fraction, min, max = 0.032436057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238821 0 0.71440041 water fraction, min, max = 0.032378809 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233097 0 0.71440041 water fraction, min, max = 0.032436057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3041561e-05, Final residual = 3.3495906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5914286e-09, Final residual = 8.1999889e-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 = 0.18238821 0 0.71440041 water fraction, min, max = 0.032378809 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233097 0 0.71440041 water fraction, min, max = 0.032436057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238821 0 0.71440041 water fraction, min, max = 0.032378809 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233097 0 0.71440041 water fraction, min, max = 0.032436057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5229388e-06, Final residual = 4.4571778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5280634e-09, Final residual = 6.0812919e-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 = 0.18238821 0 0.71440041 water fraction, min, max = 0.032378809 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233097 0 0.71440041 water fraction, min, max = 0.032436057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238821 0 0.71440041 water fraction, min, max = 0.032378809 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233097 0 0.71440041 water fraction, min, max = 0.032436057 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841647e-06, Final residual = 1.9210407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3215521e-09, Final residual = 7.1996178e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 30.94 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.011201545 max: 0.60613275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98988217, dtInletScale=2.7021598e+15 -> dtScale=0.98988217 deltaT = 1.375958 Time = 67.8284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822743 0 0.71440041 water fraction, min, max = 0.032492721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221764 0 0.71440041 water fraction, min, max = 0.032549386 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822743 0 0.71440041 water fraction, min, max = 0.032492721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221764 0 0.71440041 water fraction, min, max = 0.032549386 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025539919, Final residual = 9.4012435e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4045478e-08, Final residual = 1.9901447e-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 = 0.1822743 0 0.71440041 water fraction, min, max = 0.032492721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221764 0 0.71440041 water fraction, min, max = 0.032549386 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822743 0 0.71440041 water fraction, min, max = 0.032492721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221764 0 0.71440041 water fraction, min, max = 0.032549386 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036369371, Final residual = 1.5625679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805345e-08, Final residual = 3.9711844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822743 0 0.71440041 water fraction, min, max = 0.032492721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221764 0 0.71440041 water fraction, min, max = 0.032549386 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822743 0 0.71440041 water fraction, min, max = 0.032492721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221764 0 0.71440041 water fraction, min, max = 0.032549386 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3609441e-05, Final residual = 9.7406405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.790184e-09, Final residual = 1.5394387e-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 = 0.1822743 0 0.71440041 water fraction, min, max = 0.032492721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221764 0 0.71440041 water fraction, min, max = 0.032549386 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822743 0 0.71440041 water fraction, min, max = 0.032492721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221764 0 0.71440041 water fraction, min, max = 0.032549386 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.595951e-06, Final residual = 1.5365853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011463e-09, Final residual = 3.1196709e-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 = 0.1822743 0 0.71440041 water fraction, min, max = 0.032492721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221764 0 0.71440041 water fraction, min, max = 0.032549386 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822743 0 0.71440041 water fraction, min, max = 0.032492721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221764 0 0.71440041 water fraction, min, max = 0.032549386 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782541e-06, Final residual = 9.2789964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3686572e-09, Final residual = 1.871027e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 31.41 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.011364746 max: 0.60514146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99150371, dtInletScale=2.7021598e+15 -> dtScale=0.99150371 deltaT = 1.3641284 Time = 69.1925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216146 0 0.71440041 water fraction, min, max = 0.032605563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18210528 0 0.71440041 water fraction, min, max = 0.03266174 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216146 0 0.71440041 water fraction, min, max = 0.032605563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18210528 0 0.71440041 water fraction, min, max = 0.03266174 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024757308, Final residual = 8.7313732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7355995e-08, Final residual = 1.9555661e-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 = 0.18216146 0 0.71440041 water fraction, min, max = 0.032605563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18210528 0 0.71440041 water fraction, min, max = 0.03266174 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216146 0 0.71440041 water fraction, min, max = 0.032605563 -9.4179716e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18210528 0 0.71440041 water fraction, min, max = 0.03266174 -9.3513064e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036235017, Final residual = 2.8668068e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770218e-08, Final residual = 9.2882684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216146 0 0.71440041 water fraction, min, max = 0.032605563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18210528 0 0.71440041 water fraction, min, max = 0.03266174 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216146 0 0.71440041 water fraction, min, max = 0.032605563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18210528 0 0.71440041 water fraction, min, max = 0.03266174 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3063921e-05, Final residual = 1.4704914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091137e-09, Final residual = 5.8993753e-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 = 0.18216146 0 0.71440041 water fraction, min, max = 0.032605563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18210528 0 0.71440041 water fraction, min, max = 0.03266174 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216146 0 0.71440041 water fraction, min, max = 0.032605563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18210528 0 0.71440041 water fraction, min, max = 0.03266174 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4300339e-06, Final residual = 1.8330373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510508e-09, Final residual = 3.1488882e-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 = 0.18216146 0 0.71440041 water fraction, min, max = 0.032605563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18210528 0 0.71440041 water fraction, min, max = 0.03266174 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216146 0 0.71440041 water fraction, min, max = 0.032605563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18210528 0 0.71440041 water fraction, min, max = 0.03266174 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393326e-06, Final residual = 9.2454266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3349095e-09, Final residual = 1.8148095e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 31.88 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.01153454 max: 0.60184651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99693192, dtInletScale=2.7021598e+15 -> dtScale=0.99693192 deltaT = 1.3598207 Time = 70.5523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204928 0 0.71440041 water fraction, min, max = 0.03271774 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199328 0 0.71440041 water fraction, min, max = 0.032773739 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204928 0 0.71440041 water fraction, min, max = 0.03271774 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199328 0 0.71440041 water fraction, min, max = 0.032773739 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023708747, Final residual = 5.625272e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6316307e-08, Final residual = 7.1201096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204928 0 0.71440041 water fraction, min, max = 0.03271774 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199328 0 0.71440041 water fraction, min, max = 0.032773739 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204928 0 0.71440041 water fraction, min, max = 0.03271774 -1.0984959e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199328 0 0.71440041 water fraction, min, max = 0.032773739 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035657987, Final residual = 2.2193701e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2309053e-08, Final residual = 8.3118954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204928 0 0.71440041 water fraction, min, max = 0.03271774 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199328 0 0.71440041 water fraction, min, max = 0.032773739 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204928 0 0.71440041 water fraction, min, max = 0.03271774 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199328 0 0.71440041 water fraction, min, max = 0.032773739 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1749533e-05, Final residual = 1.9407799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2740514e-09, Final residual = 1.138319e-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 = 0.18204928 0 0.71440041 water fraction, min, max = 0.03271774 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199328 0 0.71440041 water fraction, min, max = 0.032773739 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204928 0 0.71440041 water fraction, min, max = 0.03271774 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199328 0 0.71440041 water fraction, min, max = 0.032773739 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0670834e-06, Final residual = 2.4506528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.900873e-09, Final residual = 4.3842913e-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 = 0.18204928 0 0.71440041 water fraction, min, max = 0.03271774 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199328 0 0.71440041 water fraction, min, max = 0.032773739 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204928 0 0.71440041 water fraction, min, max = 0.03271774 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199328 0 0.71440041 water fraction, min, max = 0.032773739 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697341e-06, Final residual = 9.1325084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1620306e-09, Final residual = 2.2815068e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 32.34 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.01178029 max: 0.60117214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99805025, dtInletScale=2.7021598e+15 -> dtScale=0.99805025 deltaT = 1.3571672 Time = 71.9095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18193739 0 0.71440041 water fraction, min, max = 0.03282963 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818815 0 0.71440041 water fraction, min, max = 0.03288552 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18193739 0 0.71440041 water fraction, min, max = 0.03282963 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818815 0 0.71440041 water fraction, min, max = 0.03288552 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022800377, Final residual = 8.6180261e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6401714e-08, Final residual = 4.3187059e-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 = 0.18193739 0 0.71440041 water fraction, min, max = 0.03282963 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818815 0 0.71440041 water fraction, min, max = 0.03288552 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18193739 0 0.71440041 water fraction, min, max = 0.03282963 -2.1278047e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818815 0 0.71440041 water fraction, min, max = 0.03288552 -9.0453385e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034553417, Final residual = 3.2939273e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090928e-08, Final residual = 2.1293198e-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 = 0.18193739 0 0.71440041 water fraction, min, max = 0.03282963 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818815 0 0.71440041 water fraction, min, max = 0.03288552 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18193739 0 0.71440041 water fraction, min, max = 0.03282963 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818815 0 0.71440041 water fraction, min, max = 0.03288552 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1858688e-05, Final residual = 2.1003547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.533656e-09, Final residual = 7.4106624e-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 = 0.18193739 0 0.71440041 water fraction, min, max = 0.03282963 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818815 0 0.71440041 water fraction, min, max = 0.03288552 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18193739 0 0.71440041 water fraction, min, max = 0.03282963 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818815 0 0.71440041 water fraction, min, max = 0.03288552 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1372541e-06, Final residual = 2.7939526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388774e-09, Final residual = 5.260835e-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 = 0.18193739 0 0.71440041 water fraction, min, max = 0.03282963 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818815 0 0.71440041 water fraction, min, max = 0.03288552 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18193739 0 0.71440041 water fraction, min, max = 0.03282963 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818815 0 0.71440041 water fraction, min, max = 0.03288552 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530433e-06, Final residual = 9.9914594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.993286e-09, Final residual = 2.7117095e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 32.8 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.012041527 max: 0.60111942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99813777, dtInletScale=2.7021598e+15 -> dtScale=0.99813777 deltaT = 1.3545236 Time = 73.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182572 0 0.71440041 water fraction, min, max = 0.032941302 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176994 0 0.71440041 water fraction, min, max = 0.032997083 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182572 0 0.71440041 water fraction, min, max = 0.032941302 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176994 0 0.71440041 water fraction, min, max = 0.032997083 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022833823, Final residual = 9.5128993e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5266985e-08, Final residual = 3.8005503e-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 = 0.18182572 0 0.71440041 water fraction, min, max = 0.032941302 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176994 0 0.71440041 water fraction, min, max = 0.032997083 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182572 0 0.71440041 water fraction, min, max = 0.032941302 -2.5734891e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176994 0 0.71440041 water fraction, min, max = 0.032997083 -2.5729516e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032649601, Final residual = 1.4010935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.407043e-08, Final residual = 3.0324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182572 0 0.71440041 water fraction, min, max = 0.032941302 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176994 0 0.71440041 water fraction, min, max = 0.032997083 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182572 0 0.71440041 water fraction, min, max = 0.032941302 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176994 0 0.71440041 water fraction, min, max = 0.032997083 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012449e-05, Final residual = 1.8721073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3437755e-09, Final residual = 5.5031371e-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 = 0.18182572 0 0.71440041 water fraction, min, max = 0.032941302 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176994 0 0.71440041 water fraction, min, max = 0.032997083 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182572 0 0.71440041 water fraction, min, max = 0.032941302 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176994 0 0.71440041 water fraction, min, max = 0.032997083 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6884275e-06, Final residual = 2.6680561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1004496e-09, Final residual = 4.5713425e-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 = 0.18182572 0 0.71440041 water fraction, min, max = 0.032941302 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176994 0 0.71440041 water fraction, min, max = 0.032997083 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182572 0 0.71440041 water fraction, min, max = 0.032941302 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176994 0 0.71440041 water fraction, min, max = 0.032997083 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813127e-06, Final residual = 2.5412474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8798399e-09, Final residual = 6.7539125e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 33.28 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.01228051 max: 0.60136142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9977361, dtInletScale=2.7021598e+15 -> dtScale=0.9977361 deltaT = 1.3512836 Time = 74.6153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171429 0 0.71440041 water fraction, min, max = 0.033052732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165864 0 0.71440041 water fraction, min, max = 0.03310838 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171429 0 0.71440041 water fraction, min, max = 0.033052732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165864 0 0.71440041 water fraction, min, max = 0.03310838 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023090847, Final residual = 1.3868636e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882858e-07, Final residual = 5.7735286e-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 = 0.18171429 0 0.71440041 water fraction, min, max = 0.033052732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165864 0 0.71440041 water fraction, min, max = 0.03310838 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171429 0 0.71440041 water fraction, min, max = 0.033052732 -8.0349025e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165864 0 0.71440041 water fraction, min, max = 0.03310838 -7.429369e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031693531, Final residual = 1.2402563e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485867e-08, Final residual = 3.5939813e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171429 0 0.71440041 water fraction, min, max = 0.033052732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165864 0 0.71440041 water fraction, min, max = 0.03310838 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171429 0 0.71440041 water fraction, min, max = 0.033052732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165864 0 0.71440041 water fraction, min, max = 0.03310838 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7757965e-05, Final residual = 2.2568048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.587367e-09, Final residual = 4.5449322e-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 = 0.18171429 0 0.71440041 water fraction, min, max = 0.033052732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165864 0 0.71440041 water fraction, min, max = 0.03310838 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171429 0 0.71440041 water fraction, min, max = 0.033052732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165864 0 0.71440041 water fraction, min, max = 0.03310838 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3393345e-06, Final residual = 2.5739508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001682e-09, Final residual = 4.3004868e-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 = 0.18171429 0 0.71440041 water fraction, min, max = 0.033052732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165864 0 0.71440041 water fraction, min, max = 0.03310838 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171429 0 0.71440041 water fraction, min, max = 0.033052732 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165864 0 0.71440041 water fraction, min, max = 0.03310838 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070607e-06, Final residual = 2.8920573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394664e-09, Final residual = 7.364805e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 33.76 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.012512248 max: 0.60185045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9969254, dtInletScale=2.7021598e+15 -> dtScale=0.9969254 deltaT = 1.3470539 Time = 75.9624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160317 0 0.71440041 water fraction, min, max = 0.033163854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815477 0 0.71440041 water fraction, min, max = 0.033219328 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160317 0 0.71440041 water fraction, min, max = 0.033163854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815477 0 0.71440041 water fraction, min, max = 0.033219328 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023576435, Final residual = 1.3748566e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.376247e-07, Final residual = 4.0729322e-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 = 0.18160317 0 0.71440041 water fraction, min, max = 0.033163854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815477 0 0.71440041 water fraction, min, max = 0.033219328 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160317 0 0.71440041 water fraction, min, max = 0.033163854 -8.7694474e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815477 0 0.71440041 water fraction, min, max = 0.033219328 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031264917, Final residual = 5.7778468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9546479e-09, Final residual = 1.7979342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160317 0 0.71440041 water fraction, min, max = 0.033163854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815477 0 0.71440041 water fraction, min, max = 0.033219328 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160317 0 0.71440041 water fraction, min, max = 0.033163854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815477 0 0.71440041 water fraction, min, max = 0.033219328 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.581066e-05, Final residual = 1.775408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635769e-09, Final residual = 7.5068809e-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 = 0.18160317 0 0.71440041 water fraction, min, max = 0.033163854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815477 0 0.71440041 water fraction, min, max = 0.033219328 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160317 0 0.71440041 water fraction, min, max = 0.033163854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815477 0 0.71440041 water fraction, min, max = 0.033219328 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.131314e-06, Final residual = 2.1280744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788012e-09, Final residual = 3.3565379e-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 = 0.18160317 0 0.71440041 water fraction, min, max = 0.033163854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815477 0 0.71440041 water fraction, min, max = 0.033219328 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160317 0 0.71440041 water fraction, min, max = 0.033163854 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815477 0 0.71440041 water fraction, min, max = 0.033219328 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9259156e-07, Final residual = 2.4012156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8265488e-09, Final residual = 7.4108641e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 34.23 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.01271859 max: 0.60244499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99594156, dtInletScale=2.7021598e+15 -> dtScale=0.99594156 deltaT = 1.3414545 Time = 77.3038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149245 0 0.71440041 water fraction, min, max = 0.033274571 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143721 0 0.71440041 water fraction, min, max = 0.033329815 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149245 0 0.71440041 water fraction, min, max = 0.033274571 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143721 0 0.71440041 water fraction, min, max = 0.033329815 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023590002, Final residual = 1.2984852e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999719e-07, Final residual = 6.4456806e-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 = 0.18149245 0 0.71440041 water fraction, min, max = 0.033274571 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143721 0 0.71440041 water fraction, min, max = 0.033329815 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149245 0 0.71440041 water fraction, min, max = 0.033274571 -3.8400132e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143721 0 0.71440041 water fraction, min, max = 0.033329815 -3.8072736e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030875487, Final residual = 9.5886154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6862134e-09, Final residual = 2.4694607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149245 0 0.71440041 water fraction, min, max = 0.033274571 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143721 0 0.71440041 water fraction, min, max = 0.033329815 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149245 0 0.71440041 water fraction, min, max = 0.033274571 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143721 0 0.71440041 water fraction, min, max = 0.033329815 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6302773e-05, Final residual = 1.4651078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6648776e-09, Final residual = 2.1749188e-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 = 0.18149245 0 0.71440041 water fraction, min, max = 0.033274571 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143721 0 0.71440041 water fraction, min, max = 0.033329815 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149245 0 0.71440041 water fraction, min, max = 0.033274571 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143721 0 0.71440041 water fraction, min, max = 0.033329815 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.082601e-06, Final residual = 3.0040569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1678117e-09, Final residual = 2.8600477e-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 = 0.18149245 0 0.71440041 water fraction, min, max = 0.033274571 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143721 0 0.71440041 water fraction, min, max = 0.033329815 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149245 0 0.71440041 water fraction, min, max = 0.033274571 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143721 0 0.71440041 water fraction, min, max = 0.033329815 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7538618e-07, Final residual = 1.8830045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630467e-09, Final residual = 5.9001965e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 34.69 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.012903404 max: 0.60273136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99546836, dtInletScale=2.7021598e+15 -> dtScale=0.99546836 deltaT = 1.3353083 Time = 78.6391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138222 0 0.71440041 water fraction, min, max = 0.033384805 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132723 0 0.71440041 water fraction, min, max = 0.033439795 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138222 0 0.71440041 water fraction, min, max = 0.033384805 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132723 0 0.71440041 water fraction, min, max = 0.033439795 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023541329, Final residual = 1.2603836e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2619905e-07, Final residual = 3.8710421e-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 = 0.18138222 0 0.71440041 water fraction, min, max = 0.033384805 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132723 0 0.71440041 water fraction, min, max = 0.033439795 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138222 0 0.71440041 water fraction, min, max = 0.033384805 -2.1730851e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132723 0 0.71440041 water fraction, min, max = 0.033439795 -2.1126582e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031194607, Final residual = 1.668576e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710168e-08, Final residual = 5.3761136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138222 0 0.71440041 water fraction, min, max = 0.033384805 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132723 0 0.71440041 water fraction, min, max = 0.033439795 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138222 0 0.71440041 water fraction, min, max = 0.033384805 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132723 0 0.71440041 water fraction, min, max = 0.033439795 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624672e-05, Final residual = 2.6110624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091683e-09, Final residual = 3.7454306e-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 = 0.18138222 0 0.71440041 water fraction, min, max = 0.033384805 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132723 0 0.71440041 water fraction, min, max = 0.033439795 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138222 0 0.71440041 water fraction, min, max = 0.033384805 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132723 0 0.71440041 water fraction, min, max = 0.033439795 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2166604e-06, Final residual = 3.9440919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.048343e-09, Final residual = 4.6231413e-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 = 0.18138222 0 0.71440041 water fraction, min, max = 0.033384805 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132723 0 0.71440041 water fraction, min, max = 0.033439795 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138222 0 0.71440041 water fraction, min, max = 0.033384805 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132723 0 0.71440041 water fraction, min, max = 0.033439795 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083068e-06, Final residual = 2.029941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739228e-09, Final residual = 6.4342659e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 35.16 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.013078076 max: 0.6028171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99532678, dtInletScale=2.7021598e+15 -> dtScale=0.99532678 deltaT = 1.3290218 Time = 79.9681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812725 0 0.71440041 water fraction, min, max = 0.033494526 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121777 0 0.71440041 water fraction, min, max = 0.033549258 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812725 0 0.71440041 water fraction, min, max = 0.033494526 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121777 0 0.71440041 water fraction, min, max = 0.033549258 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023446583, Final residual = 1.2180851e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.219632e-07, Final residual = 5.9295316e-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 = 0.1812725 0 0.71440041 water fraction, min, max = 0.033494526 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121777 0 0.71440041 water fraction, min, max = 0.033549258 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812725 0 0.71440041 water fraction, min, max = 0.033494526 -1.4273768e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121777 0 0.71440041 water fraction, min, max = 0.033549258 -3.6693986e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031250917, Final residual = 2.8800031e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853654e-08, Final residual = 9.5432163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812725 0 0.71440041 water fraction, min, max = 0.033494526 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121777 0 0.71440041 water fraction, min, max = 0.033549258 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812725 0 0.71440041 water fraction, min, max = 0.033494526 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121777 0 0.71440041 water fraction, min, max = 0.033549258 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6541546e-05, Final residual = 1.9473547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0665841e-09, Final residual = 2.1536419e-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 = 0.1812725 0 0.71440041 water fraction, min, max = 0.033494526 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121777 0 0.71440041 water fraction, min, max = 0.033549258 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812725 0 0.71440041 water fraction, min, max = 0.033494526 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121777 0 0.71440041 water fraction, min, max = 0.033549258 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1954141e-06, Final residual = 2.3145619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5220111e-09, Final residual = 3.7935024e-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 = 0.1812725 0 0.71440041 water fraction, min, max = 0.033494526 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121777 0 0.71440041 water fraction, min, max = 0.033549258 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812725 0 0.71440041 water fraction, min, max = 0.033494526 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121777 0 0.71440041 water fraction, min, max = 0.033549258 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040086e-06, Final residual = 9.233365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3075058e-09, Final residual = 2.184128e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 35.62 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.013263619 max: 0.60258076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99571715, dtInletScale=2.7021598e+15 -> dtScale=0.99571715 deltaT = 1.3231808 Time = 81.2913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116328 0 0.71440041 water fraction, min, max = 0.033603749 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110878 0 0.71440041 water fraction, min, max = 0.03365824 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116328 0 0.71440041 water fraction, min, max = 0.033603749 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110878 0 0.71440041 water fraction, min, max = 0.03365824 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023095272, Final residual = 1.1163843e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181001e-07, Final residual = 4.6050792e-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 = 0.18116328 0 0.71440041 water fraction, min, max = 0.033603749 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110878 0 0.71440041 water fraction, min, max = 0.03365824 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116328 0 0.71440041 water fraction, min, max = 0.033603749 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110878 0 0.71440041 water fraction, min, max = 0.03365824 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031479544, Final residual = 3.0149289e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0268088e-08, Final residual = 6.903789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116328 0 0.71440041 water fraction, min, max = 0.033603749 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110878 0 0.71440041 water fraction, min, max = 0.03365824 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116328 0 0.71440041 water fraction, min, max = 0.033603749 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110878 0 0.71440041 water fraction, min, max = 0.03365824 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6645975e-05, Final residual = 4.2102458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3145941e-09, Final residual = 9.8918106e-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 = 0.18116328 0 0.71440041 water fraction, min, max = 0.033603749 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110878 0 0.71440041 water fraction, min, max = 0.03365824 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116328 0 0.71440041 water fraction, min, max = 0.033603749 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110878 0 0.71440041 water fraction, min, max = 0.03365824 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1156918e-06, Final residual = 6.1531634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1949283e-09, Final residual = 4.0560533e-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 = 0.18116328 0 0.71440041 water fraction, min, max = 0.033603749 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110878 0 0.71440041 water fraction, min, max = 0.03365824 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116328 0 0.71440041 water fraction, min, max = 0.033603749 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110878 0 0.71440041 water fraction, min, max = 0.03365824 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7820584e-07, Final residual = 7.1777502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2048557e-09, Final residual = 1.0806403e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 36.08 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.013450415 max: 0.60192376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99680398, dtInletScale=2.7021598e+15 -> dtScale=0.99680398 deltaT = 1.3189293 Time = 82.6103 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 = 0.18105447 0 0.71440041 water fraction, min, max = 0.033712555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100015 0 0.71440041 water fraction, min, max = 0.033766871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18105447 0 0.71440041 water fraction, min, max = 0.033712555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100015 0 0.71440041 water fraction, min, max = 0.033766871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023100771, Final residual = 1.0543413e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557349e-07, Final residual = 3.7356257e-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 = 0.18105447 0 0.71440041 water fraction, min, max = 0.033712555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100015 0 0.71440041 water fraction, min, max = 0.033766871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18105447 0 0.71440041 water fraction, min, max = 0.033712555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100015 0 0.71440041 water fraction, min, max = 0.033766871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000313213, Final residual = 7.3570783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4690217e-09, Final residual = 1.7468209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18105447 0 0.71440041 water fraction, min, max = 0.033712555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100015 0 0.71440041 water fraction, min, max = 0.033766871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18105447 0 0.71440041 water fraction, min, max = 0.033712555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100015 0 0.71440041 water fraction, min, max = 0.033766871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500406e-05, Final residual = 3.20962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5525822e-09, Final residual = 4.8063866e-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 = 0.18105447 0 0.71440041 water fraction, min, max = 0.033712555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100015 0 0.71440041 water fraction, min, max = 0.033766871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18105447 0 0.71440041 water fraction, min, max = 0.033712555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100015 0 0.71440041 water fraction, min, max = 0.033766871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1730279e-06, Final residual = 4.3134449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5155987e-09, Final residual = 1.8812362e-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 = 0.18105447 0 0.71440041 water fraction, min, max = 0.033712555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100015 0 0.71440041 water fraction, min, max = 0.033766871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18105447 0 0.71440041 water fraction, min, max = 0.033712555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100015 0 0.71440041 water fraction, min, max = 0.033766871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016079e-06, Final residual = 6.0296006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2112575e-09, Final residual = 5.7504435e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 36.55 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.013658457 max: 0.60146829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99755882, dtInletScale=2.7021598e+15 -> dtScale=0.99755882 deltaT = 1.3156622 Time = 83.9259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18094597 0 0.71440041 water fraction, min, max = 0.033821052 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089179 0 0.71440041 water fraction, min, max = 0.033875233 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18094597 0 0.71440041 water fraction, min, max = 0.033821052 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089179 0 0.71440041 water fraction, min, max = 0.033875233 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022889707, Final residual = 1.1391931e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399843e-07, Final residual = 2.4614882e-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 = 0.18094597 0 0.71440041 water fraction, min, max = 0.033821052 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089179 0 0.71440041 water fraction, min, max = 0.033875233 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18094597 0 0.71440041 water fraction, min, max = 0.033821052 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089179 0 0.71440041 water fraction, min, max = 0.033875233 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031806984, Final residual = 2.9930286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9981916e-08, Final residual = 1.5956731e-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 = 0.18094597 0 0.71440041 water fraction, min, max = 0.033821052 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089179 0 0.71440041 water fraction, min, max = 0.033875233 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18094597 0 0.71440041 water fraction, min, max = 0.033821052 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089179 0 0.71440041 water fraction, min, max = 0.033875233 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6081601e-05, Final residual = 4.2647794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3999299e-09, Final residual = 1.5227659e-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 = 0.18094597 0 0.71440041 water fraction, min, max = 0.033821052 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089179 0 0.71440041 water fraction, min, max = 0.033875233 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18094597 0 0.71440041 water fraction, min, max = 0.033821052 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089179 0 0.71440041 water fraction, min, max = 0.033875233 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0046733e-06, Final residual = 4.6876155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8288153e-09, Final residual = 1.6040951e-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 = 0.18094597 0 0.71440041 water fraction, min, max = 0.033821052 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089179 0 0.71440041 water fraction, min, max = 0.033875233 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18094597 0 0.71440041 water fraction, min, max = 0.033821052 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089179 0 0.71440041 water fraction, min, max = 0.033875233 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7448356e-07, Final residual = 5.0961222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3120577e-09, Final residual = 5.1909169e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 37.02 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.013867619 max: 0.60114345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99809788, dtInletScale=2.7021598e+15 -> dtScale=0.99809788 deltaT = 1.3129834 Time = 85.2389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083772 0 0.71440041 water fraction, min, max = 0.033929304 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078365 0 0.71440041 water fraction, min, max = 0.033983375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083772 0 0.71440041 water fraction, min, max = 0.033929304 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078365 0 0.71440041 water fraction, min, max = 0.033983375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022166943, Final residual = 1.5469599e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480436e-07, Final residual = 2.9630623e-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 = 0.18083772 0 0.71440041 water fraction, min, max = 0.033929304 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078365 0 0.71440041 water fraction, min, max = 0.033983375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083772 0 0.71440041 water fraction, min, max = 0.033929304 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078365 0 0.71440041 water fraction, min, max = 0.033983375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031549201, Final residual = 4.4918125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5365223e-09, Final residual = 4.8827142e-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 = 0.18083772 0 0.71440041 water fraction, min, max = 0.033929304 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078365 0 0.71440041 water fraction, min, max = 0.033983375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083772 0 0.71440041 water fraction, min, max = 0.033929304 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078365 0 0.71440041 water fraction, min, max = 0.033983375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4790204e-05, Final residual = 4.7868525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1319256e-09, Final residual = 8.0911082e-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 = 0.18083772 0 0.71440041 water fraction, min, max = 0.033929304 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078365 0 0.71440041 water fraction, min, max = 0.033983375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083772 0 0.71440041 water fraction, min, max = 0.033929304 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078365 0 0.71440041 water fraction, min, max = 0.033983375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6327357e-06, Final residual = 8.254475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4011028e-09, Final residual = 2.0000993e-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 = 0.18083772 0 0.71440041 water fraction, min, max = 0.033929304 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078365 0 0.71440041 water fraction, min, max = 0.033983375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083772 0 0.71440041 water fraction, min, max = 0.033929304 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078365 0 0.71440041 water fraction, min, max = 0.033983375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9978116e-07, Final residual = 4.8320588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720457e-09, Final residual = 1.059767e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 37.49 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.01407341 max: 0.60070942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99881904, dtInletScale=2.7021598e+15 -> dtScale=0.99881904 deltaT = 1.3112669 Time = 86.5502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072965 0 0.71440041 water fraction, min, max = 0.034037376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067565 0 0.71440041 water fraction, min, max = 0.034091376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072965 0 0.71440041 water fraction, min, max = 0.034037376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067565 0 0.71440041 water fraction, min, max = 0.034091376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021604703, Final residual = 3.1153713e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1183978e-08, Final residual = 8.1593931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072965 0 0.71440041 water fraction, min, max = 0.034037376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067565 0 0.71440041 water fraction, min, max = 0.034091376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072965 0 0.71440041 water fraction, min, max = 0.034037376 -1.3147258e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067565 0 0.71440041 water fraction, min, max = 0.034091376 -9.3387746e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030978314, Final residual = 2.6845291e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6859401e-08, Final residual = 2.139714e-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 = 0.18072965 0 0.71440041 water fraction, min, max = 0.034037376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067565 0 0.71440041 water fraction, min, max = 0.034091376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072965 0 0.71440041 water fraction, min, max = 0.034037376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067565 0 0.71440041 water fraction, min, max = 0.034091376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5470055e-05, Final residual = 3.7132096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0698497e-09, Final residual = 6.1331342e-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 = 0.18072965 0 0.71440041 water fraction, min, max = 0.034037376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067565 0 0.71440041 water fraction, min, max = 0.034091376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072965 0 0.71440041 water fraction, min, max = 0.034037376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067565 0 0.71440041 water fraction, min, max = 0.034091376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7362953e-06, Final residual = 8.9680144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1340026e-09, Final residual = 1.3091554e-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 = 0.18072965 0 0.71440041 water fraction, min, max = 0.034037376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067565 0 0.71440041 water fraction, min, max = 0.034091376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072965 0 0.71440041 water fraction, min, max = 0.034037376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067565 0 0.71440041 water fraction, min, max = 0.034091376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8033357e-07, Final residual = 4.0575062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3115441e-09, Final residual = 1.488059e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 37.96 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.014295343 max: 0.60042712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99928864, dtInletScale=2.7021598e+15 -> dtScale=0.99928864 deltaT = 1.310315 Time = 87.8605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18062169 0 0.71440041 water fraction, min, max = 0.034145337 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056773 0 0.71440041 water fraction, min, max = 0.034199298 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18062169 0 0.71440041 water fraction, min, max = 0.034145337 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056773 0 0.71440041 water fraction, min, max = 0.034199298 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021668619, Final residual = 4.8153e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8130352e-08, Final residual = 1.0244255e-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 = 0.18062169 0 0.71440041 water fraction, min, max = 0.034145337 -1.2748678e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056773 0 0.71440041 water fraction, min, max = 0.034199298 -1.2077669e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18062169 0 0.71440041 water fraction, min, max = 0.034145337 -3.6531123e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056773 0 0.71440041 water fraction, min, max = 0.034199298 -3.1976632e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029952053, Final residual = 8.1317837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2224525e-09, Final residual = 1.5502776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18062169 0 0.71440041 water fraction, min, max = 0.034145337 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056773 0 0.71440041 water fraction, min, max = 0.034199298 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18062169 0 0.71440041 water fraction, min, max = 0.034145337 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056773 0 0.71440041 water fraction, min, max = 0.034199298 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4763684e-05, Final residual = 1.6132154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300136e-09, Final residual = 2.4821102e-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 = 0.18062169 0 0.71440041 water fraction, min, max = 0.034145337 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056773 0 0.71440041 water fraction, min, max = 0.034199298 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18062169 0 0.71440041 water fraction, min, max = 0.034145337 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056773 0 0.71440041 water fraction, min, max = 0.034199298 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8229419e-06, Final residual = 8.9243617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9225772e-09, Final residual = 2.8027782e-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 = 0.18062169 0 0.71440041 water fraction, min, max = 0.034145337 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056773 0 0.71440041 water fraction, min, max = 0.034199298 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18062169 0 0.71440041 water fraction, min, max = 0.034145337 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056773 0 0.71440041 water fraction, min, max = 0.034199298 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2849007e-07, Final residual = 5.4296568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5756179e-09, Final residual = 1.5047798e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 38.44 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.014524997 max: 0.60010522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982467, dtInletScale=2.7021598e+15 -> dtScale=0.99982467 deltaT = 1.3099346 Time = 89.1704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051378 0 0.71440041 water fraction, min, max = 0.034253243 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045984 0 0.71440041 water fraction, min, max = 0.034307188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051378 0 0.71440041 water fraction, min, max = 0.034253243 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045984 0 0.71440041 water fraction, min, max = 0.034307188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021906028, Final residual = 1.630883e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325627e-07, Final residual = 4.6885696e-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 = 0.18051378 0 0.71440041 water fraction, min, max = 0.034253243 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045984 0 0.71440041 water fraction, min, max = 0.034307188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051378 0 0.71440041 water fraction, min, max = 0.034253243 -4.8047244e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045984 0 0.71440041 water fraction, min, max = 0.034307188 -4.8022407e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029206834, Final residual = 7.7916769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9073447e-09, Final residual = 2.1543947e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051378 0 0.71440041 water fraction, min, max = 0.034253243 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045984 0 0.71440041 water fraction, min, max = 0.034307188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051378 0 0.71440041 water fraction, min, max = 0.034253243 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045984 0 0.71440041 water fraction, min, max = 0.034307188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3535904e-05, Final residual = 4.601202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8496307e-09, Final residual = 6.4661016e-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 = 0.18051378 0 0.71440041 water fraction, min, max = 0.034253243 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045984 0 0.71440041 water fraction, min, max = 0.034307188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051378 0 0.71440041 water fraction, min, max = 0.034253243 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045984 0 0.71440041 water fraction, min, max = 0.034307188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5553496e-06, Final residual = 5.1931876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3150039e-09, Final residual = 2.2250681e-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 = 0.18051378 0 0.71440041 water fraction, min, max = 0.034253243 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045984 0 0.71440041 water fraction, min, max = 0.034307188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051378 0 0.71440041 water fraction, min, max = 0.034253243 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045984 0 0.71440041 water fraction, min, max = 0.034307188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7373136e-07, Final residual = 5.3447665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5104265e-09, Final residual = 6.3304267e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 38.93 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.014760662 max: 0.59920978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013188, dtInletScale=2.7021598e+15 -> dtScale=1.0013188 deltaT = 1.3116484 Time = 90.4821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040582 0 0.71440041 water fraction, min, max = 0.034361204 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803518 0 0.71440041 water fraction, min, max = 0.03441522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040582 0 0.71440041 water fraction, min, max = 0.034361204 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803518 0 0.71440041 water fraction, min, max = 0.03441522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022324941, Final residual = 1.3097131e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104086e-07, Final residual = 7.3812719e-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 = 0.18040582 0 0.71440041 water fraction, min, max = 0.034361204 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803518 0 0.71440041 water fraction, min, max = 0.03441522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040582 0 0.71440041 water fraction, min, max = 0.034361204 -4.1330286e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803518 0 0.71440041 water fraction, min, max = 0.03441522 -4.1302394e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029292979, Final residual = 2.7986616e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7999742e-08, Final residual = 9.9788971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040582 0 0.71440041 water fraction, min, max = 0.034361204 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803518 0 0.71440041 water fraction, min, max = 0.03441522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040582 0 0.71440041 water fraction, min, max = 0.034361204 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803518 0 0.71440041 water fraction, min, max = 0.03441522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3014098e-05, Final residual = 4.3790939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.59837e-09, Final residual = 7.490816e-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 = 0.18040582 0 0.71440041 water fraction, min, max = 0.034361204 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803518 0 0.71440041 water fraction, min, max = 0.03441522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040582 0 0.71440041 water fraction, min, max = 0.034361204 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803518 0 0.71440041 water fraction, min, max = 0.03441522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3993142e-06, Final residual = 5.1243022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2959327e-09, Final residual = 1.8088804e-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 = 0.18040582 0 0.71440041 water fraction, min, max = 0.034361204 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803518 0 0.71440041 water fraction, min, max = 0.03441522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040582 0 0.71440041 water fraction, min, max = 0.034361204 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803518 0 0.71440041 water fraction, min, max = 0.03441522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4683104e-07, Final residual = 4.8305849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1016171e-09, Final residual = 5.8904649e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 39.4 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.015015451 max: 0.59946214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008972, dtInletScale=2.7021598e+15 -> dtScale=1.0008972 deltaT = 1.3127936 Time = 91.7949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029774 0 0.71440041 water fraction, min, max = 0.034469283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18024368 0 0.71440041 water fraction, min, max = 0.034523346 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029774 0 0.71440041 water fraction, min, max = 0.034469283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18024368 0 0.71440041 water fraction, min, max = 0.034523346 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022749306, Final residual = 9.3430545e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.354331e-08, Final residual = 6.7559447e-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 = 0.18029774 0 0.71440041 water fraction, min, max = 0.034469283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18024368 0 0.71440041 water fraction, min, max = 0.034523346 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029774 0 0.71440041 water fraction, min, max = 0.034469283 -3.2054928e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18024368 0 0.71440041 water fraction, min, max = 0.034523346 -3.2023519e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029522415, Final residual = 2.4394395e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434267e-08, Final residual = 7.7334075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029774 0 0.71440041 water fraction, min, max = 0.034469283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18024368 0 0.71440041 water fraction, min, max = 0.034523346 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029774 0 0.71440041 water fraction, min, max = 0.034469283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18024368 0 0.71440041 water fraction, min, max = 0.034523346 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3476188e-05, Final residual = 4.3360944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4309536e-09, Final residual = 1.2707583e-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 = 0.18029774 0 0.71440041 water fraction, min, max = 0.034469283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18024368 0 0.71440041 water fraction, min, max = 0.034523346 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029774 0 0.71440041 water fraction, min, max = 0.034469283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18024368 0 0.71440041 water fraction, min, max = 0.034523346 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5140381e-06, Final residual = 5.0033451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2351856e-09, Final residual = 1.8299029e-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 = 0.18029774 0 0.71440041 water fraction, min, max = 0.034469283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18024368 0 0.71440041 water fraction, min, max = 0.034523346 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029774 0 0.71440041 water fraction, min, max = 0.034469283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18024368 0 0.71440041 water fraction, min, max = 0.034523346 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6777714e-07, Final residual = 4.9238558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2311528e-09, Final residual = 5.9583143e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 39.87 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.015245112 max: 0.59965876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005691, dtInletScale=2.7021598e+15 -> dtScale=1.0005691 deltaT = 1.3133671 Time = 93.1082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018959 0 0.71440041 water fraction, min, max = 0.034577433 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801355 0 0.71440041 water fraction, min, max = 0.03463152 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018959 0 0.71440041 water fraction, min, max = 0.034577433 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801355 0 0.71440041 water fraction, min, max = 0.03463152 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022790144, Final residual = 6.1757319e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.183223e-08, Final residual = 2.4571449e-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 = 0.18018959 0 0.71440041 water fraction, min, max = 0.034577433 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801355 0 0.71440041 water fraction, min, max = 0.03463152 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018959 0 0.71440041 water fraction, min, max = 0.034577433 -1.6988721e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801355 0 0.71440041 water fraction, min, max = 0.03463152 -1.6952796e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029953742, Final residual = 2.7897309e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7956687e-08, Final residual = 7.6357043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018959 0 0.71440041 water fraction, min, max = 0.034577433 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801355 0 0.71440041 water fraction, min, max = 0.03463152 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018959 0 0.71440041 water fraction, min, max = 0.034577433 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801355 0 0.71440041 water fraction, min, max = 0.03463152 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4351122e-05, Final residual = 3.990535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0775957e-09, Final residual = 1.9152687e-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 = 0.18018959 0 0.71440041 water fraction, min, max = 0.034577433 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801355 0 0.71440041 water fraction, min, max = 0.03463152 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018959 0 0.71440041 water fraction, min, max = 0.034577433 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801355 0 0.71440041 water fraction, min, max = 0.03463152 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5862676e-06, Final residual = 5.0066264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3101897e-09, Final residual = 1.9224538e-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 = 0.18018959 0 0.71440041 water fraction, min, max = 0.034577433 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801355 0 0.71440041 water fraction, min, max = 0.03463152 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018959 0 0.71440041 water fraction, min, max = 0.034577433 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801355 0 0.71440041 water fraction, min, max = 0.03463152 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7416729e-07, Final residual = 5.4223371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5565646e-09, Final residual = 7.0535252e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 40.34 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.01548603 max: 0.59942149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009651, dtInletScale=2.7021598e+15 -> dtScale=1.0009651 deltaT = 1.3145156 Time = 94.4227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008137 0 0.71440041 water fraction, min, max = 0.034685654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002724 0 0.71440041 water fraction, min, max = 0.034739788 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008137 0 0.71440041 water fraction, min, max = 0.034685654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002724 0 0.71440041 water fraction, min, max = 0.034739788 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022742739, Final residual = 5.5617594e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5638138e-08, Final residual = 1.6715471e-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 = 0.18008137 0 0.71440041 water fraction, min, max = 0.034685654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002724 0 0.71440041 water fraction, min, max = 0.034739788 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008137 0 0.71440041 water fraction, min, max = 0.034685654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002724 0 0.71440041 water fraction, min, max = 0.034739788 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030605628, Final residual = 2.3434123e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3432905e-08, Final residual = 4.6203665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008137 0 0.71440041 water fraction, min, max = 0.034685654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002724 0 0.71440041 water fraction, min, max = 0.034739788 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008137 0 0.71440041 water fraction, min, max = 0.034685654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002724 0 0.71440041 water fraction, min, max = 0.034739788 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6202617e-05, Final residual = 4.0643352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1502368e-09, Final residual = 2.5377853e-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 = 0.18008137 0 0.71440041 water fraction, min, max = 0.034685654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002724 0 0.71440041 water fraction, min, max = 0.034739788 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008137 0 0.71440041 water fraction, min, max = 0.034685654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002724 0 0.71440041 water fraction, min, max = 0.034739788 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1035858e-06, Final residual = 6.5545071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7730031e-09, Final residual = 2.2720367e-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 = 0.18008137 0 0.71440041 water fraction, min, max = 0.034685654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002724 0 0.71440041 water fraction, min, max = 0.034739788 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008137 0 0.71440041 water fraction, min, max = 0.034685654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002724 0 0.71440041 water fraction, min, max = 0.034739788 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6710352e-07, Final residual = 6.757336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.944112e-09, Final residual = 7.6717098e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 40.8 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.015732385 max: 0.59936906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010527, dtInletScale=2.7021598e+15 -> dtScale=1.0010527 deltaT = 1.3158583 Time = 95.7386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997305 0 0.71440041 water fraction, min, max = 0.034793977 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991886 0 0.71440041 water fraction, min, max = 0.034848166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997305 0 0.71440041 water fraction, min, max = 0.034793977 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991886 0 0.71440041 water fraction, min, max = 0.034848166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022886424, Final residual = 4.5487654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5541425e-08, Final residual = 3.2814339e-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 = 0.17997305 0 0.71440041 water fraction, min, max = 0.034793977 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991886 0 0.71440041 water fraction, min, max = 0.034848166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997305 0 0.71440041 water fraction, min, max = 0.034793977 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991886 0 0.71440041 water fraction, min, max = 0.034848166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031108811, Final residual = 1.0950776e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934269e-08, Final residual = 4.328277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997305 0 0.71440041 water fraction, min, max = 0.034793977 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991886 0 0.71440041 water fraction, min, max = 0.034848166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997305 0 0.71440041 water fraction, min, max = 0.034793977 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991886 0 0.71440041 water fraction, min, max = 0.034848166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6069851e-05, Final residual = 3.7884667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8469347e-09, Final residual = 4.7072031e-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 = 0.17997305 0 0.71440041 water fraction, min, max = 0.034793977 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991886 0 0.71440041 water fraction, min, max = 0.034848166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997305 0 0.71440041 water fraction, min, max = 0.034793977 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991886 0 0.71440041 water fraction, min, max = 0.034848166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1186883e-06, Final residual = 9.8263778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9631645e-09, Final residual = 3.4755681e-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 = 0.17997305 0 0.71440041 water fraction, min, max = 0.034793977 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991886 0 0.71440041 water fraction, min, max = 0.034848166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997305 0 0.71440041 water fraction, min, max = 0.034793977 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991886 0 0.71440041 water fraction, min, max = 0.034848166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8701243e-07, Final residual = 8.9639129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0915088e-09, Final residual = 1.1956297e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 41.26 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.015990952 max: 0.59955804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007371, dtInletScale=2.7021598e+15 -> dtScale=1.0007371 deltaT = 1.3168192 Time = 97.0554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986463 0 0.71440041 water fraction, min, max = 0.034902395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798104 0 0.71440041 water fraction, min, max = 0.034956624 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986463 0 0.71440041 water fraction, min, max = 0.034902395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798104 0 0.71440041 water fraction, min, max = 0.034956624 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022519387, Final residual = 4.3159258e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3248167e-08, Final residual = 7.2317448e-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 = 0.17986463 0 0.71440041 water fraction, min, max = 0.034902395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798104 0 0.71440041 water fraction, min, max = 0.034956624 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986463 0 0.71440041 water fraction, min, max = 0.034902395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798104 0 0.71440041 water fraction, min, max = 0.034956624 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031957609, Final residual = 1.8130768e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8151075e-08, Final residual = 3.8746246e-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 = 0.17986463 0 0.71440041 water fraction, min, max = 0.034902395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798104 0 0.71440041 water fraction, min, max = 0.034956624 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986463 0 0.71440041 water fraction, min, max = 0.034902395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798104 0 0.71440041 water fraction, min, max = 0.034956624 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6842903e-05, Final residual = 1.437256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544099e-09, Final residual = 5.6787576e-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 = 0.17986463 0 0.71440041 water fraction, min, max = 0.034902395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798104 0 0.71440041 water fraction, min, max = 0.034956624 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986463 0 0.71440041 water fraction, min, max = 0.034902395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798104 0 0.71440041 water fraction, min, max = 0.034956624 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1179277e-06, Final residual = 2.9457257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0021991e-09, Final residual = 4.5812872e-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 = 0.17986463 0 0.71440041 water fraction, min, max = 0.034902395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798104 0 0.71440041 water fraction, min, max = 0.034956624 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986463 0 0.71440041 water fraction, min, max = 0.034902395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798104 0 0.71440041 water fraction, min, max = 0.034956624 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7657525e-07, Final residual = 9.8387415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9427629e-09, Final residual = 1.7187866e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 41.74 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.016250651 max: 0.59960427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00066, dtInletScale=2.7021598e+15 -> dtScale=1.00066 deltaT = 1.3175891 Time = 98.373 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 = 0.17975614 0 0.71440041 water fraction, min, max = 0.035010885 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970188 0 0.71440041 water fraction, min, max = 0.035065145 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975614 0 0.71440041 water fraction, min, max = 0.035010885 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970188 0 0.71440041 water fraction, min, max = 0.035065145 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021767484, Final residual = 1.1213324e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216272e-07, Final residual = 8.4806643e-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 = 0.17975614 0 0.71440041 water fraction, min, max = 0.035010885 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970188 0 0.71440041 water fraction, min, max = 0.035065145 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975614 0 0.71440041 water fraction, min, max = 0.035010885 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970188 0 0.71440041 water fraction, min, max = 0.035065145 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032558017, Final residual = 7.455159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.612843e-09, Final residual = 3.1702299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975614 0 0.71440041 water fraction, min, max = 0.035010885 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970188 0 0.71440041 water fraction, min, max = 0.035065145 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975614 0 0.71440041 water fraction, min, max = 0.035010885 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970188 0 0.71440041 water fraction, min, max = 0.035065145 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392519e-05, Final residual = 3.8896428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0588272e-09, Final residual = 1.1166939e-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 = 0.17975614 0 0.71440041 water fraction, min, max = 0.035010885 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970188 0 0.71440041 water fraction, min, max = 0.035065145 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975614 0 0.71440041 water fraction, min, max = 0.035010885 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970188 0 0.71440041 water fraction, min, max = 0.035065145 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1853378e-06, Final residual = 2.2727038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6343177e-09, Final residual = 4.4079931e-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 = 0.17975614 0 0.71440041 water fraction, min, max = 0.035010885 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970188 0 0.71440041 water fraction, min, max = 0.035065145 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975614 0 0.71440041 water fraction, min, max = 0.035010885 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970188 0 0.71440041 water fraction, min, max = 0.035065145 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8452485e-07, Final residual = 9.3744128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3970667e-09, Final residual = 1.9932841e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 42.22 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.016509497 max: 0.59936034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010672, dtInletScale=2.7021598e+15 -> dtScale=1.0010672 deltaT = 1.3189387 Time = 99.6919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964756 0 0.71440041 water fraction, min, max = 0.035119461 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959325 0 0.71440041 water fraction, min, max = 0.035173778 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964756 0 0.71440041 water fraction, min, max = 0.035119461 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959325 0 0.71440041 water fraction, min, max = 0.035173778 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021240641, Final residual = 7.2756653e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2820528e-08, Final residual = 5.9054666e-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 = 0.17964756 0 0.71440041 water fraction, min, max = 0.035119461 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959325 0 0.71440041 water fraction, min, max = 0.035173778 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964756 0 0.71440041 water fraction, min, max = 0.035119461 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959325 0 0.71440041 water fraction, min, max = 0.035173778 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031665657, Final residual = 6.3463774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5940622e-09, Final residual = 1.9392582e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964756 0 0.71440041 water fraction, min, max = 0.035119461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959325 0 0.71440041 water fraction, min, max = 0.035173778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964756 0 0.71440041 water fraction, min, max = 0.035119461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959325 0 0.71440041 water fraction, min, max = 0.035173778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7449238e-05, Final residual = 5.2533192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5242197e-09, Final residual = 1.5488439e-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 = 0.17964756 0 0.71440041 water fraction, min, max = 0.035119461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959325 0 0.71440041 water fraction, min, max = 0.035173778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964756 0 0.71440041 water fraction, min, max = 0.035119461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959325 0 0.71440041 water fraction, min, max = 0.035173778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3272248e-06, Final residual = 3.2182328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4692952e-09, Final residual = 7.7890476e-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 = 0.17964756 0 0.71440041 water fraction, min, max = 0.035119461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959325 0 0.71440041 water fraction, min, max = 0.035173778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964756 0 0.71440041 water fraction, min, max = 0.035119461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959325 0 0.71440041 water fraction, min, max = 0.035173778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190853e-06, Final residual = 9.7370178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7028747e-09, Final residual = 2.3338273e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 42.71 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.016764447 max: 0.5991778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013722, dtInletScale=2.7021598e+15 -> dtScale=1.0013722 deltaT = 1.3206782 Time = 101.013 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 = 0.17953886 0 0.71440041 water fraction, min, max = 0.035228165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948447 0 0.71440041 water fraction, min, max = 0.035282553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953886 0 0.71440041 water fraction, min, max = 0.035228165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948447 0 0.71440041 water fraction, min, max = 0.035282553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020827529, Final residual = 1.4598543e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607701e-07, Final residual = 1.5014626e-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 = 0.17953886 0 0.71440041 water fraction, min, max = 0.035228165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948447 0 0.71440041 water fraction, min, max = 0.035282553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953886 0 0.71440041 water fraction, min, max = 0.035228165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948447 0 0.71440041 water fraction, min, max = 0.035282553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030563224, Final residual = 1.5953746e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061983e-08, Final residual = 4.183828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953886 0 0.71440041 water fraction, min, max = 0.035228165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948447 0 0.71440041 water fraction, min, max = 0.035282553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953886 0 0.71440041 water fraction, min, max = 0.035228165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948447 0 0.71440041 water fraction, min, max = 0.035282553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5893138e-05, Final residual = 4.1958028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4972766e-09, Final residual = 1.220656e-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 = 0.17953886 0 0.71440041 water fraction, min, max = 0.035228165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948447 0 0.71440041 water fraction, min, max = 0.035282553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953886 0 0.71440041 water fraction, min, max = 0.035228165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948447 0 0.71440041 water fraction, min, max = 0.035282553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0623338e-06, Final residual = 3.5791097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6518918e-09, Final residual = 9.5655654e-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 = 0.17953886 0 0.71440041 water fraction, min, max = 0.035228165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948447 0 0.71440041 water fraction, min, max = 0.035282553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953886 0 0.71440041 water fraction, min, max = 0.035228165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948447 0 0.71440041 water fraction, min, max = 0.035282553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9054125e-07, Final residual = 2.2750804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869941e-09, Final residual = 5.8318142e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 43.23 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.017045778 max: 0.59898769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00169, dtInletScale=2.7021598e+15 -> dtScale=1.00169 deltaT = 1.3228108 Time = 102.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943 0 0.71440041 water fraction, min, max = 0.035337029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937552 0 0.71440041 water fraction, min, max = 0.035391504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943 0 0.71440041 water fraction, min, max = 0.035337029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937552 0 0.71440041 water fraction, min, max = 0.035391504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021038766, Final residual = 1.2584092e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593945e-07, Final residual = 1.6330809e-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 = 0.17943 0 0.71440041 water fraction, min, max = 0.035337029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937552 0 0.71440041 water fraction, min, max = 0.035391504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943 0 0.71440041 water fraction, min, max = 0.035337029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937552 0 0.71440041 water fraction, min, max = 0.035391504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029487901, Final residual = 1.7515888e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.755464e-08, Final residual = 2.2346364e-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 = 0.17943 0 0.71440041 water fraction, min, max = 0.035337029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937552 0 0.71440041 water fraction, min, max = 0.035391504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943 0 0.71440041 water fraction, min, max = 0.035337029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937552 0 0.71440041 water fraction, min, max = 0.035391504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.510376e-05, Final residual = 1.6786965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652486e-09, Final residual = 3.2124429e-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 = 0.17943 0 0.71440041 water fraction, min, max = 0.035337029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937552 0 0.71440041 water fraction, min, max = 0.035391504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943 0 0.71440041 water fraction, min, max = 0.035337029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937552 0 0.71440041 water fraction, min, max = 0.035391504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0171867e-06, Final residual = 3.4222792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809441e-09, Final residual = 7.5154954e-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 = 0.17943 0 0.71440041 water fraction, min, max = 0.035337029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937552 0 0.71440041 water fraction, min, max = 0.035391504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943 0 0.71440041 water fraction, min, max = 0.035337029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937552 0 0.71440041 water fraction, min, max = 0.035391504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7767468e-07, Final residual = 2.2975134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6078939e-09, Final residual = 5.919899e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 43.76 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.01731752 max: 0.5988247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019627, dtInletScale=2.7021598e+15 -> dtScale=1.0019627 deltaT = 1.3253405 Time = 103.661 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 = 0.17932094 0 0.71440041 water fraction, min, max = 0.035446084 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926636 0 0.71440041 water fraction, min, max = 0.035500664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932094 0 0.71440041 water fraction, min, max = 0.035446084 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926636 0 0.71440041 water fraction, min, max = 0.035500664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021726214, Final residual = 6.7565223e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7609491e-08, Final residual = 6.5150443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932094 0 0.71440041 water fraction, min, max = 0.035446084 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926636 0 0.71440041 water fraction, min, max = 0.035500664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932094 0 0.71440041 water fraction, min, max = 0.035446084 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926636 0 0.71440041 water fraction, min, max = 0.035500664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028874781, Final residual = 1.1418746e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528483e-08, Final residual = 1.6663029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932094 0 0.71440041 water fraction, min, max = 0.035446084 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926636 0 0.71440041 water fraction, min, max = 0.035500664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932094 0 0.71440041 water fraction, min, max = 0.035446084 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926636 0 0.71440041 water fraction, min, max = 0.035500664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4043444e-05, Final residual = 1.6619773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834204e-09, Final residual = 1.443315e-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 = 0.17932094 0 0.71440041 water fraction, min, max = 0.035446084 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926636 0 0.71440041 water fraction, min, max = 0.035500664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932094 0 0.71440041 water fraction, min, max = 0.035446084 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926636 0 0.71440041 water fraction, min, max = 0.035500664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8924002e-06, Final residual = 2.8211723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653037e-09, Final residual = 3.8727444e-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 = 0.17932094 0 0.71440041 water fraction, min, max = 0.035446084 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926636 0 0.71440041 water fraction, min, max = 0.035500664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932094 0 0.71440041 water fraction, min, max = 0.035446084 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926636 0 0.71440041 water fraction, min, max = 0.035500664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6724712e-07, Final residual = 1.8672939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2641376e-09, Final residual = 5.3482747e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 44.25 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.017586664 max: 0.59856506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023973, dtInletScale=2.7021598e+15 -> dtScale=1.0023973 deltaT = 1.3284677 Time = 104.989 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 = 0.17921165 0 0.71440041 water fraction, min, max = 0.035555373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915694 0 0.71440041 water fraction, min, max = 0.035610081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921165 0 0.71440041 water fraction, min, max = 0.035555373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915694 0 0.71440041 water fraction, min, max = 0.035610081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022234397, Final residual = 1.5571646e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582091e-07, Final residual = 3.4037403e-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 = 0.17921165 0 0.71440041 water fraction, min, max = 0.035555373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915694 0 0.71440041 water fraction, min, max = 0.035610081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921165 0 0.71440041 water fraction, min, max = 0.035555373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915694 0 0.71440041 water fraction, min, max = 0.035610081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029074168, Final residual = 1.6563152e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587523e-08, Final residual = 2.8324496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921165 0 0.71440041 water fraction, min, max = 0.035555373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915694 0 0.71440041 water fraction, min, max = 0.035610081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921165 0 0.71440041 water fraction, min, max = 0.035555373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915694 0 0.71440041 water fraction, min, max = 0.035610081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3900816e-05, Final residual = 2.5751201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031406e-09, Final residual = 3.8957221e-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 = 0.17921165 0 0.71440041 water fraction, min, max = 0.035555373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915694 0 0.71440041 water fraction, min, max = 0.035610081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921165 0 0.71440041 water fraction, min, max = 0.035555373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915694 0 0.71440041 water fraction, min, max = 0.035610081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8144558e-06, Final residual = 2.0887452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.516867e-09, Final residual = 3.3845946e-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 = 0.17921165 0 0.71440041 water fraction, min, max = 0.035555373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915694 0 0.71440041 water fraction, min, max = 0.035610081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921165 0 0.71440041 water fraction, min, max = 0.035555373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915694 0 0.71440041 water fraction, min, max = 0.035610081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5152995e-07, Final residual = 2.0347658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380304e-09, Final residual = 6.6448794e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 44.74 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.017861502 max: 0.59866018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002238, dtInletScale=2.7021598e+15 -> dtScale=1.002238 deltaT = 1.3314133 Time = 106.321 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 = 0.17910211 0 0.71440041 water fraction, min, max = 0.035664911 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904728 0 0.71440041 water fraction, min, max = 0.035719741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910211 0 0.71440041 water fraction, min, max = 0.035664911 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904728 0 0.71440041 water fraction, min, max = 0.035719741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022907964, Final residual = 1.1680501e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684851e-07, Final residual = 1.6584185e-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 = 0.17910211 0 0.71440041 water fraction, min, max = 0.035664911 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904728 0 0.71440041 water fraction, min, max = 0.035719741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910211 0 0.71440041 water fraction, min, max = 0.035664911 -6.4919544e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904728 0 0.71440041 water fraction, min, max = 0.035719741 -6.3764635e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029603841, Final residual = 2.917318e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198266e-08, Final residual = 5.3516975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910211 0 0.71440041 water fraction, min, max = 0.035664911 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904728 0 0.71440041 water fraction, min, max = 0.035719741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910211 0 0.71440041 water fraction, min, max = 0.035664911 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904728 0 0.71440041 water fraction, min, max = 0.035719741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5744852e-05, Final residual = 3.1179795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3530481e-09, Final residual = 1.9727119e-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 = 0.17910211 0 0.71440041 water fraction, min, max = 0.035664911 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904728 0 0.71440041 water fraction, min, max = 0.035719741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910211 0 0.71440041 water fraction, min, max = 0.035664911 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904728 0 0.71440041 water fraction, min, max = 0.035719741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.194712e-06, Final residual = 2.3986266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402289e-09, Final residual = 3.6914075e-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 = 0.17910211 0 0.71440041 water fraction, min, max = 0.035664911 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904728 0 0.71440041 water fraction, min, max = 0.035719741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910211 0 0.71440041 water fraction, min, max = 0.035664911 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904728 0 0.71440041 water fraction, min, max = 0.035719741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034486e-06, Final residual = 2.5813868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9242042e-09, Final residual = 7.7798082e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 45.23 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.018134969 max: 0.59896789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017231, dtInletScale=2.7021598e+15 -> dtScale=1.0017231 deltaT = 1.333582 Time = 107.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899236 0 0.71440041 water fraction, min, max = 0.03577466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893744 0 0.71440041 water fraction, min, max = 0.035829579 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899236 0 0.71440041 water fraction, min, max = 0.03577466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893744 0 0.71440041 water fraction, min, max = 0.035829579 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00235124, Final residual = 4.571788e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5713588e-08, Final residual = 9.2363213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899236 0 0.71440041 water fraction, min, max = 0.03577466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893744 0 0.71440041 water fraction, min, max = 0.035829579 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899236 0 0.71440041 water fraction, min, max = 0.03577466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893744 0 0.71440041 water fraction, min, max = 0.035829579 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030357391, Final residual = 2.3407985e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3412472e-08, Final residual = 5.7421534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899236 0 0.71440041 water fraction, min, max = 0.03577466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893744 0 0.71440041 water fraction, min, max = 0.035829579 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899236 0 0.71440041 water fraction, min, max = 0.03577466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893744 0 0.71440041 water fraction, min, max = 0.035829579 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563317e-05, Final residual = 9.9030237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9791628e-09, Final residual = 1.5475642e-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 = 0.17899236 0 0.71440041 water fraction, min, max = 0.03577466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893744 0 0.71440041 water fraction, min, max = 0.035829579 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899236 0 0.71440041 water fraction, min, max = 0.03577466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893744 0 0.71440041 water fraction, min, max = 0.035829579 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1585134e-06, Final residual = 1.9111959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605561e-09, Final residual = 3.3117919e-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 = 0.17899236 0 0.71440041 water fraction, min, max = 0.03577466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893744 0 0.71440041 water fraction, min, max = 0.035829579 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899236 0 0.71440041 water fraction, min, max = 0.03577466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893744 0 0.71440041 water fraction, min, max = 0.035829579 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204788e-06, Final residual = 2.3718015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637741e-09, Final residual = 7.1996376e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 45.69 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.018408786 max: 0.59927591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012083, dtInletScale=2.7021598e+15 -> dtScale=1.0012083 deltaT = 1.335164 Time = 108.989 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 = 0.17888246 0 0.71440041 water fraction, min, max = 0.035884564 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882748 0 0.71440041 water fraction, min, max = 0.035939548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888246 0 0.71440041 water fraction, min, max = 0.035884564 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882748 0 0.71440041 water fraction, min, max = 0.035939548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023239396, Final residual = 2.3082191e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3093963e-07, Final residual = 1.7415057e-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 = 0.17888246 0 0.71440041 water fraction, min, max = 0.035884564 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882748 0 0.71440041 water fraction, min, max = 0.035939548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888246 0 0.71440041 water fraction, min, max = 0.035884564 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882748 0 0.71440041 water fraction, min, max = 0.035939548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031905877, Final residual = 2.0268866e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0368708e-08, Final residual = 8.6105521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888246 0 0.71440041 water fraction, min, max = 0.035884564 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882748 0 0.71440041 water fraction, min, max = 0.035939548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888246 0 0.71440041 water fraction, min, max = 0.035884564 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882748 0 0.71440041 water fraction, min, max = 0.035939548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674881e-05, Final residual = 3.275096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3248032e-09, Final residual = 1.3373298e-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 = 0.17888246 0 0.71440041 water fraction, min, max = 0.035884564 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882748 0 0.71440041 water fraction, min, max = 0.035939548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888246 0 0.71440041 water fraction, min, max = 0.035884564 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882748 0 0.71440041 water fraction, min, max = 0.035939548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3566125e-06, Final residual = 8.1525639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3190793e-09, Final residual = 2.7111462e-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 = 0.17888246 0 0.71440041 water fraction, min, max = 0.035884564 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882748 0 0.71440041 water fraction, min, max = 0.035939548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888246 0 0.71440041 water fraction, min, max = 0.035884564 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882748 0 0.71440041 water fraction, min, max = 0.035939548 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481348e-06, Final residual = 9.3073519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3889058e-09, Final residual = 1.6369164e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 46.16 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.018669815 max: 0.59941925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009689, dtInletScale=2.7021598e+15 -> dtScale=1.0009689 deltaT = 1.3363531 Time = 110.326 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 = 0.17877244 0 0.71440041 water fraction, min, max = 0.035994581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871741 0 0.71440041 water fraction, min, max = 0.036049615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877244 0 0.71440041 water fraction, min, max = 0.035994581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871741 0 0.71440041 water fraction, min, max = 0.036049615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022718513, Final residual = 4.6100629e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6092681e-08, Final residual = 9.267258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877244 0 0.71440041 water fraction, min, max = 0.035994581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871741 0 0.71440041 water fraction, min, max = 0.036049614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877244 0 0.71440041 water fraction, min, max = 0.035994581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871741 0 0.71440041 water fraction, min, max = 0.036049614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032994132, Final residual = 1.3155841e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308675e-08, Final residual = 2.7694171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877244 0 0.71440041 water fraction, min, max = 0.035994581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871741 0 0.71440041 water fraction, min, max = 0.036049614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877244 0 0.71440041 water fraction, min, max = 0.035994581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871741 0 0.71440041 water fraction, min, max = 0.036049614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9785734e-05, Final residual = 1.9664388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383899e-09, Final residual = 2.5060793e-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 = 0.17877244 0 0.71440041 water fraction, min, max = 0.035994581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871741 0 0.71440041 water fraction, min, max = 0.036049615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877244 0 0.71440041 water fraction, min, max = 0.035994581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871741 0 0.71440041 water fraction, min, max = 0.036049615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527266e-06, Final residual = 5.389679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5643813e-09, Final residual = 2.831645e-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 = 0.17877244 0 0.71440041 water fraction, min, max = 0.035994581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871741 0 0.71440041 water fraction, min, max = 0.036049615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877244 0 0.71440041 water fraction, min, max = 0.035994581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871741 0 0.71440041 water fraction, min, max = 0.036049615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074336e-06, Final residual = 6.6566085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7377358e-09, Final residual = 9.1549943e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 46.62 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.018956821 max: 0.59907759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015397, dtInletScale=2.7021598e+15 -> dtScale=1.0015397 deltaT = 1.3383399 Time = 111.664 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 = 0.17866229 0 0.71440041 water fraction, min, max = 0.03610473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860718 0 0.71440041 water fraction, min, max = 0.036159845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866229 0 0.71440041 water fraction, min, max = 0.03610473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860718 0 0.71440041 water fraction, min, max = 0.036159845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022269868, Final residual = 8.1177905e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1194601e-08, Final residual = 3.6543612e-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 = 0.17866229 0 0.71440041 water fraction, min, max = 0.03610473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860718 0 0.71440041 water fraction, min, max = 0.036159845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866229 0 0.71440041 water fraction, min, max = 0.03610473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860718 0 0.71440041 water fraction, min, max = 0.036159845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033152281, Final residual = 2.4393715e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4445527e-08, Final residual = 6.5944286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866229 0 0.71440041 water fraction, min, max = 0.03610473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860718 0 0.71440041 water fraction, min, max = 0.036159845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866229 0 0.71440041 water fraction, min, max = 0.03610473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860718 0 0.71440041 water fraction, min, max = 0.036159845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9416359e-05, Final residual = 8.7225871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8626875e-09, Final residual = 1.6062303e-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 = 0.17866229 0 0.71440041 water fraction, min, max = 0.03610473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860718 0 0.71440041 water fraction, min, max = 0.036159845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866229 0 0.71440041 water fraction, min, max = 0.03610473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860718 0 0.71440041 water fraction, min, max = 0.036159845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8432502e-06, Final residual = 7.9299771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0410543e-09, Final residual = 3.6827366e-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 = 0.17866229 0 0.71440041 water fraction, min, max = 0.03610473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860718 0 0.71440041 water fraction, min, max = 0.036159845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866229 0 0.71440041 water fraction, min, max = 0.03610473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860718 0 0.71440041 water fraction, min, max = 0.036159845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609683e-06, Final residual = 5.9068324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1205813e-09, Final residual = 1.0623223e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 47.09 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.019254626 max: 0.59885243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019163, dtInletScale=2.7021598e+15 -> dtScale=1.0019163 deltaT = 1.3407323 Time = 113.005 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 = 0.17855197 0 0.71440041 water fraction, min, max = 0.036215058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849675 0 0.71440041 water fraction, min, max = 0.036270272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855197 0 0.71440041 water fraction, min, max = 0.036215058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849675 0 0.71440041 water fraction, min, max = 0.036270272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021238434, Final residual = 8.6798582e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6782553e-08, Final residual = 9.3797638e-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 = 0.17855197 0 0.71440041 water fraction, min, max = 0.036215058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849675 0 0.71440041 water fraction, min, max = 0.036270272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855197 0 0.71440041 water fraction, min, max = 0.036215058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849675 0 0.71440041 water fraction, min, max = 0.036270272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033497991, Final residual = 2.467879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4711861e-08, Final residual = 4.1517091e-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 = 0.17855197 0 0.71440041 water fraction, min, max = 0.036215058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849675 0 0.71440041 water fraction, min, max = 0.036270272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855197 0 0.71440041 water fraction, min, max = 0.036215058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849675 0 0.71440041 water fraction, min, max = 0.036270272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8957312e-05, Final residual = 2.5965753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537448e-09, Final residual = 7.4575456e-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 = 0.17855197 0 0.71440041 water fraction, min, max = 0.036215058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849675 0 0.71440041 water fraction, min, max = 0.036270272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855197 0 0.71440041 water fraction, min, max = 0.036215058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849675 0 0.71440041 water fraction, min, max = 0.036270272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5201423e-06, Final residual = 1.5997595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0398737e-09, Final residual = 7.4782074e-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 = 0.17855197 0 0.71440041 water fraction, min, max = 0.036215058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849675 0 0.71440041 water fraction, min, max = 0.036270272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855197 0 0.71440041 water fraction, min, max = 0.036215058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849675 0 0.71440041 water fraction, min, max = 0.036270272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716141e-06, Final residual = 5.4042399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5676828e-09, Final residual = 1.9916952e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 47.58 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.019569388 max: 0.59817958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030433, dtInletScale=2.7021598e+15 -> dtScale=1.0030433 deltaT = 1.3447393 Time = 114.35 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 = 0.17844137 0 0.71440041 water fraction, min, max = 0.036325651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838599 0 0.71440041 water fraction, min, max = 0.036381029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844137 0 0.71440041 water fraction, min, max = 0.036325651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838599 0 0.71440041 water fraction, min, max = 0.036381029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002035976, Final residual = 6.7378175e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7397477e-08, Final residual = 9.1750915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844137 0 0.71440041 water fraction, min, max = 0.036325651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838599 0 0.71440041 water fraction, min, max = 0.036381029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844137 0 0.71440041 water fraction, min, max = 0.036325651 -2.932322e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838599 0 0.71440041 water fraction, min, max = 0.036381029 -2.9172652e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032565892, Final residual = 1.9656057e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824626e-08, Final residual = 4.965064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844137 0 0.71440041 water fraction, min, max = 0.036325651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838599 0 0.71440041 water fraction, min, max = 0.036381029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844137 0 0.71440041 water fraction, min, max = 0.036325651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838599 0 0.71440041 water fraction, min, max = 0.036381029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9364162e-05, Final residual = 8.7359279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8680583e-09, Final residual = 1.1407416e-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 = 0.17844137 0 0.71440041 water fraction, min, max = 0.036325651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838599 0 0.71440041 water fraction, min, max = 0.036381029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844137 0 0.71440041 water fraction, min, max = 0.036325651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838599 0 0.71440041 water fraction, min, max = 0.036381029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7796506e-06, Final residual = 1.3295656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006424e-09, Final residual = 6.4166759e-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 = 0.17844137 0 0.71440041 water fraction, min, max = 0.036325651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838599 0 0.71440041 water fraction, min, max = 0.036381029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844137 0 0.71440041 water fraction, min, max = 0.036325651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838599 0 0.71440041 water fraction, min, max = 0.036381029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176293e-06, Final residual = 4.264389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.436948e-09, Final residual = 1.4187317e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 48.06 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.019904575 max: 0.59787369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035564, dtInletScale=2.7021598e+15 -> dtScale=1.0035564 deltaT = 1.3493777 Time = 115.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17833042 0 0.71440041 water fraction, min, max = 0.036436599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827486 0 0.71440041 water fraction, min, max = 0.036492169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17833042 0 0.71440041 water fraction, min, max = 0.036436599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827486 0 0.71440041 water fraction, min, max = 0.036492169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020193512, Final residual = 7.1878201e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1925621e-08, Final residual = 2.9863133e-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 = 0.17833042 0 0.71440041 water fraction, min, max = 0.036436599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827486 0 0.71440041 water fraction, min, max = 0.036492169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17833042 0 0.71440041 water fraction, min, max = 0.036436599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827486 0 0.71440041 water fraction, min, max = 0.036492169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030720718, Final residual = 1.7034186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088358e-08, Final residual = 2.8772758e-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 = 0.17833042 0 0.71440041 water fraction, min, max = 0.036436599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827486 0 0.71440041 water fraction, min, max = 0.036492169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17833042 0 0.71440041 water fraction, min, max = 0.036436599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827486 0 0.71440041 water fraction, min, max = 0.036492169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.84438e-05, Final residual = 6.7509219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8604485e-09, Final residual = 2.3696892e-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 = 0.17833042 0 0.71440041 water fraction, min, max = 0.036436599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827486 0 0.71440041 water fraction, min, max = 0.036492169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17833042 0 0.71440041 water fraction, min, max = 0.036436599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827486 0 0.71440041 water fraction, min, max = 0.036492169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7834503e-06, Final residual = 3.9171138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598944e-09, Final residual = 3.6495335e-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 = 0.17833042 0 0.71440041 water fraction, min, max = 0.036436599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827486 0 0.71440041 water fraction, min, max = 0.036492169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17833042 0 0.71440041 water fraction, min, max = 0.036436599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827486 0 0.71440041 water fraction, min, max = 0.036492169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244832e-06, Final residual = 6.0107065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2171065e-09, Final residual = 1.9728835e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 48.54 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.02023208 max: 0.59763478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039576, dtInletScale=2.7021598e+15 -> dtScale=1.0039576 deltaT = 1.3546606 Time = 117.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821907 0 0.71440041 water fraction, min, max = 0.036547956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816328 0 0.71440041 water fraction, min, max = 0.036603743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821907 0 0.71440041 water fraction, min, max = 0.036547956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816328 0 0.71440041 water fraction, min, max = 0.036603743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020549065, Final residual = 7.7304317e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7365066e-08, Final residual = 2.6129588e-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 = 0.17821907 0 0.71440041 water fraction, min, max = 0.036547956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816328 0 0.71440041 water fraction, min, max = 0.036603743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821907 0 0.71440041 water fraction, min, max = 0.036547956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816328 0 0.71440041 water fraction, min, max = 0.036603743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028745372, Final residual = 1.0158405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.034759e-08, Final residual = 2.7717085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821907 0 0.71440041 water fraction, min, max = 0.036547956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816328 0 0.71440041 water fraction, min, max = 0.036603743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821907 0 0.71440041 water fraction, min, max = 0.036547956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816328 0 0.71440041 water fraction, min, max = 0.036603743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415474e-05, Final residual = 6.5378129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7389034e-09, Final residual = 9.8729394e-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 = 0.17821907 0 0.71440041 water fraction, min, max = 0.036547956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816328 0 0.71440041 water fraction, min, max = 0.036603743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821907 0 0.71440041 water fraction, min, max = 0.036547956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816328 0 0.71440041 water fraction, min, max = 0.036603743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2984267e-06, Final residual = 7.4821651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5359986e-09, Final residual = 2.4666034e-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 = 0.17821907 0 0.71440041 water fraction, min, max = 0.036547956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816328 0 0.71440041 water fraction, min, max = 0.036603743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821907 0 0.71440041 water fraction, min, max = 0.036547956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816328 0 0.71440041 water fraction, min, max = 0.036603743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520412e-06, Final residual = 6.5011127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7342247e-09, Final residual = 9.3204651e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 49.02 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.020576364 max: 0.59760598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.004006, dtInletScale=2.7021598e+15 -> dtScale=1.004006 deltaT = 1.3599858 Time = 118.414 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 = 0.17810727 0 0.71440041 water fraction, min, max = 0.03665975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805127 0 0.71440041 water fraction, min, max = 0.036715756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810727 0 0.71440041 water fraction, min, max = 0.03665975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805127 0 0.71440041 water fraction, min, max = 0.036715756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021610643, Final residual = 1.2478688e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485781e-07, Final residual = 1.6448812e-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 = 0.17810727 0 0.71440041 water fraction, min, max = 0.03665975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805127 0 0.71440041 water fraction, min, max = 0.036715756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810727 0 0.71440041 water fraction, min, max = 0.03665975 -4.1763322e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805127 0 0.71440041 water fraction, min, max = 0.036715756 -3.9473257e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028181731, Final residual = 2.3735434e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3783403e-08, Final residual = 9.6860515e-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 = 0.17810727 0 0.71440041 water fraction, min, max = 0.03665975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805127 0 0.71440041 water fraction, min, max = 0.036715756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810727 0 0.71440041 water fraction, min, max = 0.03665975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805127 0 0.71440041 water fraction, min, max = 0.036715756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4454704e-05, Final residual = 3.6172125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9597527e-09, Final residual = 1.1241672e-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 = 0.17810727 0 0.71440041 water fraction, min, max = 0.03665975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805127 0 0.71440041 water fraction, min, max = 0.036715756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810727 0 0.71440041 water fraction, min, max = 0.03665975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805127 0 0.71440041 water fraction, min, max = 0.036715756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0225093e-06, Final residual = 5.546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6100625e-09, Final residual = 2.5307725e-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 = 0.17810727 0 0.71440041 water fraction, min, max = 0.03665975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805127 0 0.71440041 water fraction, min, max = 0.036715756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810727 0 0.71440041 water fraction, min, max = 0.03665975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805127 0 0.71440041 water fraction, min, max = 0.036715756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036526e-06, Final residual = 6.0656515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2418115e-09, Final residual = 6.3220138e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 49.51 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.020913913 max: 0.59750341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041784, dtInletScale=2.7021598e+15 -> dtScale=1.0041784 deltaT = 1.3655613 Time = 119.779 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 = 0.17799503 0 0.71440041 water fraction, min, max = 0.036771992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779388 0 0.71440041 water fraction, min, max = 0.036828229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799503 0 0.71440041 water fraction, min, max = 0.036771992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779388 0 0.71440041 water fraction, min, max = 0.036828229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022696369, Final residual = 1.0964036e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970362e-07, Final residual = 4.9793651e-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 = 0.17799503 0 0.71440041 water fraction, min, max = 0.036771992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779388 0 0.71440041 water fraction, min, max = 0.036828229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799503 0 0.71440041 water fraction, min, max = 0.036771992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779388 0 0.71440041 water fraction, min, max = 0.036828229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029167329, Final residual = 2.8418197e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8470551e-08, Final residual = 1.4014325e-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 = 0.17799503 0 0.71440041 water fraction, min, max = 0.036771992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779388 0 0.71440041 water fraction, min, max = 0.036828229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799503 0 0.71440041 water fraction, min, max = 0.036771992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779388 0 0.71440041 water fraction, min, max = 0.036828229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.519833e-05, Final residual = 3.2929732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4507558e-09, Final residual = 1.5696158e-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 = 0.17799503 0 0.71440041 water fraction, min, max = 0.036771992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779388 0 0.71440041 water fraction, min, max = 0.036828229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799503 0 0.71440041 water fraction, min, max = 0.036771992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779388 0 0.71440041 water fraction, min, max = 0.036828229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2385758e-06, Final residual = 5.5618112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.585914e-09, Final residual = 2.5823696e-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 = 0.17799503 0 0.71440041 water fraction, min, max = 0.036771992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779388 0 0.71440041 water fraction, min, max = 0.036828229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799503 0 0.71440041 water fraction, min, max = 0.036771992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779388 0 0.71440041 water fraction, min, max = 0.036828229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604334e-06, Final residual = 5.0184424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1723171e-09, Final residual = 5.2078659e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 49.98 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.021253013 max: 0.59763523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039569, dtInletScale=2.7021598e+15 -> dtScale=1.0039569 deltaT = 1.3707654 Time = 121.15 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 = 0.17788235 0 0.71440041 water fraction, min, max = 0.036884679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782589 0 0.71440041 water fraction, min, max = 0.036941129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788235 0 0.71440041 water fraction, min, max = 0.036884679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782589 0 0.71440041 water fraction, min, max = 0.036941129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023467526, Final residual = 1.0611739e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617433e-07, Final residual = 7.8195743e-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 = 0.17788235 0 0.71440041 water fraction, min, max = 0.036884679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782589 0 0.71440041 water fraction, min, max = 0.036941129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788235 0 0.71440041 water fraction, min, max = 0.036884679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782589 0 0.71440041 water fraction, min, max = 0.036941129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030722809, Final residual = 2.3251476e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254521e-08, Final residual = 3.3340711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788235 0 0.71440041 water fraction, min, max = 0.036884679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782589 0 0.71440041 water fraction, min, max = 0.036941129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788235 0 0.71440041 water fraction, min, max = 0.036884679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782589 0 0.71440041 water fraction, min, max = 0.036941129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6606426e-05, Final residual = 3.7785096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0813999e-09, Final residual = 1.1930321e-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 = 0.17788235 0 0.71440041 water fraction, min, max = 0.036884679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782589 0 0.71440041 water fraction, min, max = 0.036941129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788235 0 0.71440041 water fraction, min, max = 0.036884679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782589 0 0.71440041 water fraction, min, max = 0.036941129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4661346e-06, Final residual = 5.5835593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8258458e-09, Final residual = 1.93661e-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 = 0.17788235 0 0.71440041 water fraction, min, max = 0.036884679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782589 0 0.71440041 water fraction, min, max = 0.036941129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788235 0 0.71440041 water fraction, min, max = 0.036884679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782589 0 0.71440041 water fraction, min, max = 0.036941129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109562e-06, Final residual = 5.5416129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7923056e-09, Final residual = 7.2717015e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 50.48 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.021584576 max: 0.59794493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034369, dtInletScale=2.7021598e+15 -> dtScale=1.0034369 deltaT = 1.3753786 Time = 122.525 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 = 0.17776925 0 0.71440041 water fraction, min, max = 0.03699777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771261 0 0.71440041 water fraction, min, max = 0.03705441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776925 0 0.71440041 water fraction, min, max = 0.03699777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771261 0 0.71440041 water fraction, min, max = 0.03705441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023459959, Final residual = 1.0352177e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352008e-07, Final residual = 9.0504243e-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 = 0.17776925 0 0.71440041 water fraction, min, max = 0.03699777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771261 0 0.71440041 water fraction, min, max = 0.03705441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776925 0 0.71440041 water fraction, min, max = 0.03699777 -8.8753079e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771261 0 0.71440041 water fraction, min, max = 0.03705441 -6.7420982e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032927917, Final residual = 7.9309939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9537819e-09, Final residual = 4.0436449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776925 0 0.71440041 water fraction, min, max = 0.03699777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771261 0 0.71440041 water fraction, min, max = 0.03705441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776925 0 0.71440041 water fraction, min, max = 0.03699777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771261 0 0.71440041 water fraction, min, max = 0.03705441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0788321e-05, Final residual = 5.7529505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.841304e-09, Final residual = 2.222695e-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 = 0.17776925 0 0.71440041 water fraction, min, max = 0.03699777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771261 0 0.71440041 water fraction, min, max = 0.03705441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776925 0 0.71440041 water fraction, min, max = 0.03699777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771261 0 0.71440041 water fraction, min, max = 0.03705441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2124881e-06, Final residual = 7.2416381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5105625e-09, Final residual = 2.5905965e-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 = 0.17776925 0 0.71440041 water fraction, min, max = 0.03699777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771261 0 0.71440041 water fraction, min, max = 0.03705441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776925 0 0.71440041 water fraction, min, max = 0.03699777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771261 0 0.71440041 water fraction, min, max = 0.03705441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423186e-06, Final residual = 6.2381195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4332339e-09, Final residual = 8.5054594e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 50.97 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.021907152 max: 0.59804325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032719, dtInletScale=2.7021598e+15 -> dtScale=1.0032719 deltaT = 1.3798119 Time = 123.905 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 = 0.17765579 0 0.71440041 water fraction, min, max = 0.037111233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759897 0 0.71440041 water fraction, min, max = 0.037168056 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17765579 0 0.71440041 water fraction, min, max = 0.037111233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759897 0 0.71440041 water fraction, min, max = 0.037168056 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002310805, Final residual = 1.0808048e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809389e-07, Final residual = 1.3412297e-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 = 0.17765579 0 0.71440041 water fraction, min, max = 0.037111233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759897 0 0.71440041 water fraction, min, max = 0.037168056 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17765579 0 0.71440041 water fraction, min, max = 0.037111233 -1.6229426e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759897 0 0.71440041 water fraction, min, max = 0.037168056 -1.594738e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033973638, Final residual = 1.9976717e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091258e-08, Final residual = 1.7763082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17765579 0 0.71440041 water fraction, min, max = 0.037111233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759897 0 0.71440041 water fraction, min, max = 0.037168056 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17765579 0 0.71440041 water fraction, min, max = 0.037111233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759897 0 0.71440041 water fraction, min, max = 0.037168056 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2043117e-05, Final residual = 1.6267085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506803e-09, Final residual = 4.5496993e-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 = 0.17765579 0 0.71440041 water fraction, min, max = 0.037111233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759897 0 0.71440041 water fraction, min, max = 0.037168056 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17765579 0 0.71440041 water fraction, min, max = 0.037111233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759897 0 0.71440041 water fraction, min, max = 0.037168056 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7276678e-06, Final residual = 1.4253964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602436e-09, Final residual = 3.0466972e-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 = 0.17765579 0 0.71440041 water fraction, min, max = 0.037111233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759897 0 0.71440041 water fraction, min, max = 0.037168056 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17765579 0 0.71440041 water fraction, min, max = 0.037111233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759897 0 0.71440041 water fraction, min, max = 0.037168056 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033552e-06, Final residual = 8.6269611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6244093e-09, Final residual = 1.4483125e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 51.47 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.022251857 max: 0.59793379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034556, dtInletScale=2.7021598e+15 -> dtScale=1.0034556 deltaT = 1.3844878 Time = 125.29 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 = 0.17754195 0 0.71440041 water fraction, min, max = 0.037225072 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748494 0 0.71440041 water fraction, min, max = 0.037282088 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754195 0 0.71440041 water fraction, min, max = 0.037225072 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748494 0 0.71440041 water fraction, min, max = 0.037282088 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022417236, Final residual = 1.3779283e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783778e-07, Final residual = 2.248719e-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 = 0.17754195 0 0.71440041 water fraction, min, max = 0.037225072 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748494 0 0.71440041 water fraction, min, max = 0.037282088 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754195 0 0.71440041 water fraction, min, max = 0.037225072 -9.5783656e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748494 0 0.71440041 water fraction, min, max = 0.037282088 -9.2212931e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034584001, Final residual = 3.0759604e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0813015e-08, Final residual = 8.3017925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754195 0 0.71440041 water fraction, min, max = 0.037225072 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748494 0 0.71440041 water fraction, min, max = 0.037282088 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754195 0 0.71440041 water fraction, min, max = 0.037225072 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748494 0 0.71440041 water fraction, min, max = 0.037282088 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3242234e-05, Final residual = 2.7484236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0784703e-09, Final residual = 2.5883205e-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 = 0.17754195 0 0.71440041 water fraction, min, max = 0.037225072 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748494 0 0.71440041 water fraction, min, max = 0.037282088 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754195 0 0.71440041 water fraction, min, max = 0.037225072 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748494 0 0.71440041 water fraction, min, max = 0.037282088 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.753716e-06, Final residual = 2.0612709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549322e-09, Final residual = 4.3137431e-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 = 0.17754195 0 0.71440041 water fraction, min, max = 0.037225072 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748494 0 0.71440041 water fraction, min, max = 0.037282088 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754195 0 0.71440041 water fraction, min, max = 0.037225072 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748494 0 0.71440041 water fraction, min, max = 0.037282088 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835044e-06, Final residual = 1.8392133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2501209e-09, Final residual = 6.2037228e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 51.96 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.022614147 max: 0.59784744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0036005, dtInletScale=2.7021598e+15 -> dtScale=1.0036005 deltaT = 1.389411 Time = 126.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742772 0 0.71440041 water fraction, min, max = 0.037339306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773705 0 0.71440041 water fraction, min, max = 0.037396524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742772 0 0.71440041 water fraction, min, max = 0.037339306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773705 0 0.71440041 water fraction, min, max = 0.037396524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021892737, Final residual = 1.5873249e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877483e-07, Final residual = 1.7342638e-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 = 0.17742772 0 0.71440041 water fraction, min, max = 0.037339306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773705 0 0.71440041 water fraction, min, max = 0.037396524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742772 0 0.71440041 water fraction, min, max = 0.037339306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773705 0 0.71440041 water fraction, min, max = 0.037396524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035120934, Final residual = 2.9890271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924887e-08, Final residual = 5.4060576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742772 0 0.71440041 water fraction, min, max = 0.037339306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773705 0 0.71440041 water fraction, min, max = 0.037396524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742772 0 0.71440041 water fraction, min, max = 0.037339306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773705 0 0.71440041 water fraction, min, max = 0.037396524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.29035e-05, Final residual = 3.0725349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4249817e-09, Final residual = 9.8703777e-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 = 0.17742772 0 0.71440041 water fraction, min, max = 0.037339306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773705 0 0.71440041 water fraction, min, max = 0.037396524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742772 0 0.71440041 water fraction, min, max = 0.037339306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773705 0 0.71440041 water fraction, min, max = 0.037396524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6600982e-06, Final residual = 2.3002218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7582004e-09, Final residual = 7.6022836e-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 = 0.17742772 0 0.71440041 water fraction, min, max = 0.037339306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773705 0 0.71440041 water fraction, min, max = 0.037396524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742772 0 0.71440041 water fraction, min, max = 0.037339306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773705 0 0.71440041 water fraction, min, max = 0.037396524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337343e-06, Final residual = 2.1171347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302768e-09, Final residual = 6.688894e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 52.47 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.023003473 max: 0.59712541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.004814, dtInletScale=2.7021598e+15 -> dtScale=1.004814 deltaT = 1.3958864 Time = 128.075 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 = 0.17731301 0 0.71440041 water fraction, min, max = 0.037454009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725553 0 0.71440041 water fraction, min, max = 0.037511494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731301 0 0.71440041 water fraction, min, max = 0.037454009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725553 0 0.71440041 water fraction, min, max = 0.037511494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021370463, Final residual = 1.9092772e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9097294e-07, Final residual = 1.5965343e-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 = 0.17731301 0 0.71440041 water fraction, min, max = 0.037454009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725553 0 0.71440041 water fraction, min, max = 0.037511494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731301 0 0.71440041 water fraction, min, max = 0.037454009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725553 0 0.71440041 water fraction, min, max = 0.037511494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035136787, Final residual = 2.7765991e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7784562e-08, Final residual = 4.7256281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731301 0 0.71440041 water fraction, min, max = 0.037454009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725553 0 0.71440041 water fraction, min, max = 0.037511494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731301 0 0.71440041 water fraction, min, max = 0.037454009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725553 0 0.71440041 water fraction, min, max = 0.037511494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2946078e-05, Final residual = 4.9779663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2570638e-09, Final residual = 1.3378165e-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 = 0.17731301 0 0.71440041 water fraction, min, max = 0.037454009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725553 0 0.71440041 water fraction, min, max = 0.037511494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731301 0 0.71440041 water fraction, min, max = 0.037454009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725553 0 0.71440041 water fraction, min, max = 0.037511494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6025791e-06, Final residual = 2.6506623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9057083e-09, Final residual = 8.5935343e-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 = 0.17731301 0 0.71440041 water fraction, min, max = 0.037454009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725553 0 0.71440041 water fraction, min, max = 0.037511494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731301 0 0.71440041 water fraction, min, max = 0.037454009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725553 0 0.71440041 water fraction, min, max = 0.037511494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145447e-06, Final residual = 2.2256851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795477e-09, Final residual = 5.366892e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 52.98 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0234242 max: 0.59682827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0053143, dtInletScale=2.7021598e+15 -> dtScale=1.0053143 deltaT = 1.4032998 Time = 129.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719774 0 0.71440041 water fraction, min, max = 0.037569284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713995 0 0.71440041 water fraction, min, max = 0.037627075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719774 0 0.71440041 water fraction, min, max = 0.037569284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713995 0 0.71440041 water fraction, min, max = 0.037627075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021225568, Final residual = 1.856776e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573258e-07, Final residual = 1.4036109e-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 = 0.17719774 0 0.71440041 water fraction, min, max = 0.037569284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713995 0 0.71440041 water fraction, min, max = 0.037627075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719774 0 0.71440041 water fraction, min, max = 0.037569284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713995 0 0.71440041 water fraction, min, max = 0.037627075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033878233, Final residual = 3.1953795e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.193639e-08, Final residual = 6.6975812e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719774 0 0.71440041 water fraction, min, max = 0.037569284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713995 0 0.71440041 water fraction, min, max = 0.037627075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719774 0 0.71440041 water fraction, min, max = 0.037569284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713995 0 0.71440041 water fraction, min, max = 0.037627075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.331698e-05, Final residual = 4.037947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2868879e-09, Final residual = 1.1897867e-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 = 0.17719774 0 0.71440041 water fraction, min, max = 0.037569284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713995 0 0.71440041 water fraction, min, max = 0.037627075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719774 0 0.71440041 water fraction, min, max = 0.037569284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713995 0 0.71440041 water fraction, min, max = 0.037627075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6677025e-06, Final residual = 3.8342978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9467504e-09, Final residual = 1.029945e-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 = 0.17719774 0 0.71440041 water fraction, min, max = 0.037569284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713995 0 0.71440041 water fraction, min, max = 0.037627075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719774 0 0.71440041 water fraction, min, max = 0.037569284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713995 0 0.71440041 water fraction, min, max = 0.037627075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067325e-06, Final residual = 3.0974621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3912077e-09, Final residual = 6.4233533e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 53.48 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.023837894 max: 0.59698134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0050565, dtInletScale=2.7021598e+15 -> dtScale=1.0050565 deltaT = 1.4103504 Time = 130.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17708187 0 0.71440041 water fraction, min, max = 0.037685155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702379 0 0.71440041 water fraction, min, max = 0.037743236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17708187 0 0.71440041 water fraction, min, max = 0.037685155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702379 0 0.71440041 water fraction, min, max = 0.037743236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021556492, Final residual = 2.0880376e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888972e-07, Final residual = 2.8428742e-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 = 0.17708187 0 0.71440041 water fraction, min, max = 0.037685155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702379 0 0.71440041 water fraction, min, max = 0.037743236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17708187 0 0.71440041 water fraction, min, max = 0.037685155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702379 0 0.71440041 water fraction, min, max = 0.037743236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032891144, Final residual = 2.3398872e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407475e-08, Final residual = 7.8731433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17708187 0 0.71440041 water fraction, min, max = 0.037685155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702379 0 0.71440041 water fraction, min, max = 0.037743236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17708187 0 0.71440041 water fraction, min, max = 0.037685155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702379 0 0.71440041 water fraction, min, max = 0.037743236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3378068e-05, Final residual = 5.3438574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5721883e-09, Final residual = 2.6247745e-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 = 0.17708187 0 0.71440041 water fraction, min, max = 0.037685155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702379 0 0.71440041 water fraction, min, max = 0.037743236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17708187 0 0.71440041 water fraction, min, max = 0.037685155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702379 0 0.71440041 water fraction, min, max = 0.037743236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3380576e-06, Final residual = 3.5588709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7318361e-09, Final residual = 9.5916578e-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 = 0.17708187 0 0.71440041 water fraction, min, max = 0.037685155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702379 0 0.71440041 water fraction, min, max = 0.037743236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17708187 0 0.71440041 water fraction, min, max = 0.037685155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702379 0 0.71440041 water fraction, min, max = 0.037743236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489183e-06, Final residual = 3.332095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902768e-09, Final residual = 6.0231483e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 53.98 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.024245465 max: 0.59716566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0047463, dtInletScale=2.7021598e+15 -> dtScale=1.0047463 deltaT = 1.4170261 Time = 132.306 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 = 0.17696543 0 0.71440041 water fraction, min, max = 0.037801592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690708 0 0.71440041 water fraction, min, max = 0.037859947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696543 0 0.71440041 water fraction, min, max = 0.037801592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690708 0 0.71440041 water fraction, min, max = 0.037859947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022000797, Final residual = 1.6334874e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343713e-07, Final residual = 3.8624551e-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 = 0.17696543 0 0.71440041 water fraction, min, max = 0.037801592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690708 0 0.71440041 water fraction, min, max = 0.037859947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696543 0 0.71440041 water fraction, min, max = 0.037801592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690708 0 0.71440041 water fraction, min, max = 0.037859947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032512618, Final residual = 7.1433869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1905982e-09, Final residual = 2.8010254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696543 0 0.71440041 water fraction, min, max = 0.037801592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690708 0 0.71440041 water fraction, min, max = 0.037859947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696543 0 0.71440041 water fraction, min, max = 0.037801592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690708 0 0.71440041 water fraction, min, max = 0.037859947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3517841e-05, Final residual = 2.8078378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9504808e-09, Final residual = 1.9448795e-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 = 0.17696543 0 0.71440041 water fraction, min, max = 0.037801592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690708 0 0.71440041 water fraction, min, max = 0.037859947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696543 0 0.71440041 water fraction, min, max = 0.037801592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690708 0 0.71440041 water fraction, min, max = 0.037859947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8572479e-06, Final residual = 7.6992961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.735141e-09, Final residual = 9.5704981e-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 = 0.17696543 0 0.71440041 water fraction, min, max = 0.037801592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690708 0 0.71440041 water fraction, min, max = 0.037859947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696543 0 0.71440041 water fraction, min, max = 0.037801592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690708 0 0.71440041 water fraction, min, max = 0.037859947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0762633e-06, Final residual = 5.2066805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2613539e-09, Final residual = 4.1014096e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 54.48 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.024653751 max: 0.59750785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041709, dtInletScale=2.7021598e+15 -> dtScale=1.0041709 deltaT = 1.422864 Time = 133.728 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 = 0.17684848 0 0.71440041 water fraction, min, max = 0.037918543 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678988 0 0.71440041 water fraction, min, max = 0.037977139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684848 0 0.71440041 water fraction, min, max = 0.037918543 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678988 0 0.71440041 water fraction, min, max = 0.037977139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022578883, Final residual = 1.6950404e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954131e-07, Final residual = 3.0795231e-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 = 0.17684848 0 0.71440041 water fraction, min, max = 0.037918543 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678988 0 0.71440041 water fraction, min, max = 0.037977139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684848 0 0.71440041 water fraction, min, max = 0.037918543 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678988 0 0.71440041 water fraction, min, max = 0.037977139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032406426, Final residual = 1.2003263e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044466e-08, Final residual = 1.4056251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684848 0 0.71440041 water fraction, min, max = 0.037918543 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678988 0 0.71440041 water fraction, min, max = 0.037977139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684848 0 0.71440041 water fraction, min, max = 0.037918543 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678988 0 0.71440041 water fraction, min, max = 0.037977139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3493145e-05, Final residual = 3.9840667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0543124e-09, Final residual = 3.8761946e-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 = 0.17684848 0 0.71440041 water fraction, min, max = 0.037918543 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678988 0 0.71440041 water fraction, min, max = 0.037977139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684848 0 0.71440041 water fraction, min, max = 0.037918543 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678988 0 0.71440041 water fraction, min, max = 0.037977139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4933112e-06, Final residual = 2.6055877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463512e-09, Final residual = 5.5223034e-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 = 0.17684848 0 0.71440041 water fraction, min, max = 0.037918543 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678988 0 0.71440041 water fraction, min, max = 0.037977139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684848 0 0.71440041 water fraction, min, max = 0.037918543 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678988 0 0.71440041 water fraction, min, max = 0.037977139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013996e-06, Final residual = 2.9415746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1424256e-09, Final residual = 1.1442458e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 54.98 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.025055623 max: 0.59762274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039779, dtInletScale=2.7021598e+15 -> dtScale=1.0039779 deltaT = 1.4285237 Time = 135.157 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 = 0.17673106 0 0.71440041 water fraction, min, max = 0.038035968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667223 0 0.71440041 water fraction, min, max = 0.038094797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673106 0 0.71440041 water fraction, min, max = 0.038035968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667223 0 0.71440041 water fraction, min, max = 0.038094797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023354183, Final residual = 1.4777484e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779498e-07, Final residual = 9.7274251e-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 = 0.17673106 0 0.71440041 water fraction, min, max = 0.038035968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667223 0 0.71440041 water fraction, min, max = 0.038094797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673106 0 0.71440041 water fraction, min, max = 0.038035968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667223 0 0.71440041 water fraction, min, max = 0.038094797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033623093, Final residual = 2.6049559e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111537e-08, Final residual = 7.7911132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673106 0 0.71440041 water fraction, min, max = 0.038035968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667223 0 0.71440041 water fraction, min, max = 0.038094797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673106 0 0.71440041 water fraction, min, max = 0.038035968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667223 0 0.71440041 water fraction, min, max = 0.038094797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7233283e-05, Final residual = 5.3869004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4495463e-09, Final residual = 2.1409681e-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 = 0.17673106 0 0.71440041 water fraction, min, max = 0.038035968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667223 0 0.71440041 water fraction, min, max = 0.038094797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673106 0 0.71440041 water fraction, min, max = 0.038035968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667223 0 0.71440041 water fraction, min, max = 0.038094797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0860488e-06, Final residual = 2.753853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384808e-09, Final residual = 4.796802e-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 = 0.17673106 0 0.71440041 water fraction, min, max = 0.038035968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667223 0 0.71440041 water fraction, min, max = 0.038094797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673106 0 0.71440041 water fraction, min, max = 0.038035968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667223 0 0.71440041 water fraction, min, max = 0.038094797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867213e-06, Final residual = 2.1983658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3809503e-09, Final residual = 4.4909088e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 55.49 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.025443645 max: 0.59763108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039638, dtInletScale=2.7021598e+15 -> dtScale=1.0039638 deltaT = 1.4340005 Time = 136.591 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 = 0.17661317 0 0.71440041 water fraction, min, max = 0.038153852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655412 0 0.71440041 water fraction, min, max = 0.038212906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661317 0 0.71440041 water fraction, min, max = 0.038153852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655412 0 0.71440041 water fraction, min, max = 0.038212906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023541319, Final residual = 1.5822615e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825398e-07, Final residual = 9.7311534e-10, 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 = 0.17661317 0 0.71440041 water fraction, min, max = 0.038153852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655412 0 0.71440041 water fraction, min, max = 0.038212906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661317 0 0.71440041 water fraction, min, max = 0.038153852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655412 0 0.71440041 water fraction, min, max = 0.038212906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034566691, Final residual = 3.3161368e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3271229e-08, Final residual = 7.727509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661317 0 0.71440041 water fraction, min, max = 0.038153852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655412 0 0.71440041 water fraction, min, max = 0.038212906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661317 0 0.71440041 water fraction, min, max = 0.038153852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655412 0 0.71440041 water fraction, min, max = 0.038212906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5134542e-05, Final residual = 4.3169016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5122094e-09, Final residual = 1.3096294e-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 = 0.17661317 0 0.71440041 water fraction, min, max = 0.038153852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655412 0 0.71440041 water fraction, min, max = 0.038212906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661317 0 0.71440041 water fraction, min, max = 0.038153852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655412 0 0.71440041 water fraction, min, max = 0.038212906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8838294e-06, Final residual = 9.9023123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088392e-08, Final residual = 3.3067831e-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 = 0.17661317 0 0.71440041 water fraction, min, max = 0.038153852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655412 0 0.71440041 water fraction, min, max = 0.038212906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661317 0 0.71440041 water fraction, min, max = 0.038153852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655412 0 0.71440041 water fraction, min, max = 0.038212906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7860752e-06, Final residual = 1.7306204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097631e-09, Final residual = 7.1379364e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 55.98 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.025839253 max: 0.5978021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0036766, dtInletScale=2.7021598e+15 -> dtScale=1.0036766 deltaT = 1.4390587 Time = 138.03 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 = 0.17649485 0 0.71440041 water fraction, min, max = 0.038272169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643559 0 0.71440041 water fraction, min, max = 0.038331432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649485 0 0.71440041 water fraction, min, max = 0.038272169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643559 0 0.71440041 water fraction, min, max = 0.038331432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023084246, Final residual = 1.622305e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222323e-07, Final residual = 1.5559385e-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 = 0.17649485 0 0.71440041 water fraction, min, max = 0.038272169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643559 0 0.71440041 water fraction, min, max = 0.038331432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649485 0 0.71440041 water fraction, min, max = 0.038272169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643559 0 0.71440041 water fraction, min, max = 0.038331432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036024686, Final residual = 2.0229592e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309357e-08, Final residual = 1.6689329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649485 0 0.71440041 water fraction, min, max = 0.038272169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643559 0 0.71440041 water fraction, min, max = 0.038331432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649485 0 0.71440041 water fraction, min, max = 0.038272169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643559 0 0.71440041 water fraction, min, max = 0.038331432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7489262e-05, Final residual = 1.8074468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948383e-09, Final residual = 1.0602476e-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 = 0.17649485 0 0.71440041 water fraction, min, max = 0.038272169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643559 0 0.71440041 water fraction, min, max = 0.038331432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649485 0 0.71440041 water fraction, min, max = 0.038272169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643559 0 0.71440041 water fraction, min, max = 0.038331432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0242777e-06, Final residual = 8.6967794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.769961e-09, Final residual = 4.2666221e-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 = 0.17649485 0 0.71440041 water fraction, min, max = 0.038272169 -6.6912137e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643559 0 0.71440041 water fraction, min, max = 0.038331432 -5.8134201e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649485 0 0.71440041 water fraction, min, max = 0.038272169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643559 0 0.71440041 water fraction, min, max = 0.038331432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196471e-06, Final residual = 7.0675086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1748828e-09, Final residual = 2.6471026e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 56.47 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.026250261 max: 0.59830347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028356, dtInletScale=2.7021598e+15 -> dtScale=1.0028356 deltaT = 1.4429924 Time = 139.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637617 0 0.71440041 water fraction, min, max = 0.038390857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631674 0 0.71440041 water fraction, min, max = 0.038450282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637617 0 0.71440041 water fraction, min, max = 0.038390857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631674 0 0.71440041 water fraction, min, max = 0.038450282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022592588, Final residual = 1.4796642e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801685e-07, Final residual = 7.0602592e-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 = 0.17637617 0 0.71440041 water fraction, min, max = 0.038390857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631674 0 0.71440041 water fraction, min, max = 0.038450282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637617 0 0.71440041 water fraction, min, max = 0.038390857 -1.4831653e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631674 0 0.71440041 water fraction, min, max = 0.038450282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036580372, Final residual = 1.2648867e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789458e-08, Final residual = 3.9808143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637617 0 0.71440041 water fraction, min, max = 0.038390857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631674 0 0.71440041 water fraction, min, max = 0.038450282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637617 0 0.71440041 water fraction, min, max = 0.038390857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631674 0 0.71440041 water fraction, min, max = 0.038450282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7972175e-05, Final residual = 1.1657674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158208e-09, Final residual = 5.651028e-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 = 0.17637617 0 0.71440041 water fraction, min, max = 0.038390857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631674 0 0.71440041 water fraction, min, max = 0.038450282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637617 0 0.71440041 water fraction, min, max = 0.038390857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631674 0 0.71440041 water fraction, min, max = 0.038450282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.11613e-06, Final residual = 9.7412298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8245277e-09, Final residual = 2.6528764e-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 = 0.17637617 0 0.71440041 water fraction, min, max = 0.038390857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631674 0 0.71440041 water fraction, min, max = 0.038450282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637617 0 0.71440041 water fraction, min, max = 0.038390857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631674 0 0.71440041 water fraction, min, max = 0.038450282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422183e-06, Final residual = 4.6279445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6565255e-09, Final residual = 1.2029034e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 56.95 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.026640464 max: 0.59873841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021071, dtInletScale=2.7021598e+15 -> dtScale=1.0021071 deltaT = 1.4460156 Time = 140.919 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 = 0.17625719 0 0.71440041 water fraction, min, max = 0.038509831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619764 0 0.71440041 water fraction, min, max = 0.038569381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17625719 0 0.71440041 water fraction, min, max = 0.038509831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619764 0 0.71440041 water fraction, min, max = 0.038569381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022071624, Final residual = 1.8896631e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895707e-07, Final residual = 6.5109315e-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 = 0.17625719 0 0.71440041 water fraction, min, max = 0.038509831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619764 0 0.71440041 water fraction, min, max = 0.038569381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17625719 0 0.71440041 water fraction, min, max = 0.038509831 -1.483399e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619764 0 0.71440041 water fraction, min, max = 0.038569381 -1.1215278e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003676474, Final residual = 1.5682301e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787388e-08, Final residual = 5.3816086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17625719 0 0.71440041 water fraction, min, max = 0.038509831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619764 0 0.71440041 water fraction, min, max = 0.038569381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17625719 0 0.71440041 water fraction, min, max = 0.038509831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619764 0 0.71440041 water fraction, min, max = 0.038569381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9002963e-05, Final residual = 1.3345963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572352e-09, Final residual = 1.513999e-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 = 0.17625719 0 0.71440041 water fraction, min, max = 0.038509831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619764 0 0.71440041 water fraction, min, max = 0.038569381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17625719 0 0.71440041 water fraction, min, max = 0.038509831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619764 0 0.71440041 water fraction, min, max = 0.038569381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3204908e-06, Final residual = 7.8141668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8831241e-09, Final residual = 4.630099e-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 = 0.17625719 0 0.71440041 water fraction, min, max = 0.038509831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619764 0 0.71440041 water fraction, min, max = 0.038569381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17625719 0 0.71440041 water fraction, min, max = 0.038509831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619764 0 0.71440041 water fraction, min, max = 0.038569381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580099e-06, Final residual = 8.2577554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3386876e-09, Final residual = 1.0267938e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 57.43 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.02703519 max: 0.59888512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018616, dtInletScale=2.7021598e+15 -> dtScale=1.0018616 deltaT = 1.448584 Time = 142.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613799 0 0.71440041 water fraction, min, max = 0.038629036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607833 0 0.71440041 water fraction, min, max = 0.038688691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613799 0 0.71440041 water fraction, min, max = 0.038629036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607833 0 0.71440041 water fraction, min, max = 0.038688691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002171234, Final residual = 1.9032881e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034271e-07, Final residual = 4.8777641e-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 = 0.17613799 0 0.71440041 water fraction, min, max = 0.038629036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607833 0 0.71440041 water fraction, min, max = 0.038688691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613799 0 0.71440041 water fraction, min, max = 0.038629036 -4.9924821e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607833 0 0.71440041 water fraction, min, max = 0.038688691 -4.6780003e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035595612, Final residual = 1.7990101e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013593e-08, Final residual = 8.6855978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613799 0 0.71440041 water fraction, min, max = 0.038629036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607833 0 0.71440041 water fraction, min, max = 0.038688691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613799 0 0.71440041 water fraction, min, max = 0.038629036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607833 0 0.71440041 water fraction, min, max = 0.038688691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5921854e-05, Final residual = 1.7211149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416748e-09, Final residual = 6.6934648e-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 = 0.17613799 0 0.71440041 water fraction, min, max = 0.038629036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607833 0 0.71440041 water fraction, min, max = 0.038688691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613799 0 0.71440041 water fraction, min, max = 0.038629036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607833 0 0.71440041 water fraction, min, max = 0.038688691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5501846e-06, Final residual = 9.4892829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5427301e-09, Final residual = 9.9210208e-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 = 0.17613799 0 0.71440041 water fraction, min, max = 0.038629036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607833 0 0.71440041 water fraction, min, max = 0.038688691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613799 0 0.71440041 water fraction, min, max = 0.038629036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607833 0 0.71440041 water fraction, min, max = 0.038688691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538771e-06, Final residual = 8.849373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8943553e-09, Final residual = 1.0954136e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 57.95 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.027399074 max: 0.60491101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99188144, dtInletScale=2.7021598e+15 -> dtScale=0.99188144 deltaT = 1.4367503 Time = 143.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601917 0 0.71440041 water fraction, min, max = 0.038747859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596 0 0.71440041 water fraction, min, max = 0.038807027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601917 0 0.71440041 water fraction, min, max = 0.038747859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596 0 0.71440041 water fraction, min, max = 0.038807027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021203282, Final residual = 1.4643428e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646396e-07, Final residual = 3.1484729e-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 = 0.17601917 0 0.71440041 water fraction, min, max = 0.038747859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596 0 0.71440041 water fraction, min, max = 0.038807027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601917 0 0.71440041 water fraction, min, max = 0.038747859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596 0 0.71440041 water fraction, min, max = 0.038807027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034411837, Final residual = 2.6009343e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041063e-08, Final residual = 5.9498847e-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 = 0.17601917 0 0.71440041 water fraction, min, max = 0.038747859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596 0 0.71440041 water fraction, min, max = 0.038807027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601917 0 0.71440041 water fraction, min, max = 0.038747859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596 0 0.71440041 water fraction, min, max = 0.038807027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6064051e-05, Final residual = 9.7781775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9035876e-09, Final residual = 2.5029139e-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 = 0.17601917 0 0.71440041 water fraction, min, max = 0.038747859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596 0 0.71440041 water fraction, min, max = 0.038807027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601917 0 0.71440041 water fraction, min, max = 0.038747859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596 0 0.71440041 water fraction, min, max = 0.038807027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6663966e-06, Final residual = 7.6933755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7332771e-09, Final residual = 5.0284069e-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 = 0.17601917 0 0.71440041 water fraction, min, max = 0.038747859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596 0 0.71440041 water fraction, min, max = 0.038807027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601917 0 0.71440041 water fraction, min, max = 0.038747859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596 0 0.71440041 water fraction, min, max = 0.038807027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587115e-06, Final residual = 8.1781453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2261575e-09, Final residual = 9.2058559e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.46 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.027488755 max: 0.63021153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95206128, dtInletScale=2.7021598e+15 -> dtScale=0.95206128 deltaT = 1.3677285 Time = 145.172 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 = 0.17590367 0 0.71440041 water fraction, min, max = 0.038863352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584735 0 0.71440041 water fraction, min, max = 0.038919678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590367 0 0.71440041 water fraction, min, max = 0.038863352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584735 0 0.71440041 water fraction, min, max = 0.038919678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020610773, Final residual = 1.39424e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943338e-07, Final residual = 3.2039682e-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 = 0.17590367 0 0.71440041 water fraction, min, max = 0.038863352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584735 0 0.71440041 water fraction, min, max = 0.038919678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590367 0 0.71440041 water fraction, min, max = 0.038863352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584735 0 0.71440041 water fraction, min, max = 0.038919678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029960663, Final residual = 1.548829e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505054e-08, Final residual = 5.9626935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590367 0 0.71440041 water fraction, min, max = 0.038863352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584735 0 0.71440041 water fraction, min, max = 0.038919678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590367 0 0.71440041 water fraction, min, max = 0.038863352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584735 0 0.71440041 water fraction, min, max = 0.038919678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.832587e-05, Final residual = 6.6664766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8814617e-09, Final residual = 1.0107015e-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 = 0.17590367 0 0.71440041 water fraction, min, max = 0.038863352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584735 0 0.71440041 water fraction, min, max = 0.038919678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590367 0 0.71440041 water fraction, min, max = 0.038863352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584735 0 0.71440041 water fraction, min, max = 0.038919678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1057432e-06, Final residual = 5.0611948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1895588e-09, Final residual = 2.6950115e-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 = 0.17590367 0 0.71440041 water fraction, min, max = 0.038863352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584735 0 0.71440041 water fraction, min, max = 0.038919678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590367 0 0.71440041 water fraction, min, max = 0.038863352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584735 0 0.71440041 water fraction, min, max = 0.038919678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286016e-06, Final residual = 5.5315423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6269225e-09, Final residual = 6.9484034e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.96 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.026445303 max: 0.62438247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96094946, dtInletScale=2.7021598e+15 -> dtScale=0.96094946 deltaT = 1.3142061 Time = 146.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579323 0 0.71440041 water fraction, min, max = 0.038973799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757391 0 0.71440041 water fraction, min, max = 0.03902792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579323 0 0.71440041 water fraction, min, max = 0.038973799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757391 0 0.71440041 water fraction, min, max = 0.03902792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020201834, Final residual = 1.7309897e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311342e-07, Final residual = 8.2737494e-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 = 0.17579323 0 0.71440041 water fraction, min, max = 0.038973799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757391 0 0.71440041 water fraction, min, max = 0.03902792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579323 0 0.71440041 water fraction, min, max = 0.038973799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757391 0 0.71440041 water fraction, min, max = 0.03902792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027640925, Final residual = 1.7219396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253519e-08, Final residual = 3.4963429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579323 0 0.71440041 water fraction, min, max = 0.038973799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757391 0 0.71440041 water fraction, min, max = 0.03902792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579323 0 0.71440041 water fraction, min, max = 0.038973799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757391 0 0.71440041 water fraction, min, max = 0.03902792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3296188e-05, Final residual = 5.7123307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8330884e-09, Final residual = 1.0220807e-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 = 0.17579323 0 0.71440041 water fraction, min, max = 0.038973799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757391 0 0.71440041 water fraction, min, max = 0.03902792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579323 0 0.71440041 water fraction, min, max = 0.038973799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757391 0 0.71440041 water fraction, min, max = 0.03902792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8052238e-06, Final residual = 5.3801035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4149058e-09, Final residual = 4.0234134e-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 = 0.17579323 0 0.71440041 water fraction, min, max = 0.038973799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757391 0 0.71440041 water fraction, min, max = 0.03902792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579323 0 0.71440041 water fraction, min, max = 0.038973799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757391 0 0.71440041 water fraction, min, max = 0.03902792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373462e-06, Final residual = 5.316177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4613123e-09, Final residual = 7.9466848e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 59.46 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.025662408 max: 0.61999474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96775014, dtInletScale=2.7021598e+15 -> dtScale=0.96775014 deltaT = 1.2717041 Time = 147.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568673 0 0.71440041 water fraction, min, max = 0.039080291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563436 0 0.71440041 water fraction, min, max = 0.039132662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568673 0 0.71440041 water fraction, min, max = 0.039080291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563436 0 0.71440041 water fraction, min, max = 0.039132662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020047052, Final residual = 1.9334769e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338282e-07, Final residual = 5.8633379e-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 = 0.17568673 0 0.71440041 water fraction, min, max = 0.039080291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563436 0 0.71440041 water fraction, min, max = 0.039132662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568673 0 0.71440041 water fraction, min, max = 0.039080291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563436 0 0.71440041 water fraction, min, max = 0.039132662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026180241, Final residual = 1.5650881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700764e-08, Final residual = 2.8733071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568673 0 0.71440041 water fraction, min, max = 0.039080291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563436 0 0.71440041 water fraction, min, max = 0.039132662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568673 0 0.71440041 water fraction, min, max = 0.039080291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563436 0 0.71440041 water fraction, min, max = 0.039132662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541479e-05, Final residual = 5.0384921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1465805e-09, Final residual = 1.1109786e-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 = 0.17568673 0 0.71440041 water fraction, min, max = 0.039080291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563436 0 0.71440041 water fraction, min, max = 0.039132662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568673 0 0.71440041 water fraction, min, max = 0.039080291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563436 0 0.71440041 water fraction, min, max = 0.039132662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2177625e-06, Final residual = 5.0332013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0992812e-09, Final residual = 3.4685359e-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 = 0.17568673 0 0.71440041 water fraction, min, max = 0.039080291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563436 0 0.71440041 water fraction, min, max = 0.039132662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568673 0 0.71440041 water fraction, min, max = 0.039080291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563436 0 0.71440041 water fraction, min, max = 0.039132662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7841947e-07, Final residual = 3.9076166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2084461e-09, Final residual = 5.6186552e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 59.96 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.025074331 max: 0.61706967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97233754, dtInletScale=2.7021598e+15 -> dtScale=0.97233754 deltaT = 1.2364472 Time = 148.994 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 = 0.17558344 0 0.71440041 water fraction, min, max = 0.039183581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553252 0 0.71440041 water fraction, min, max = 0.0392345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558344 0 0.71440041 water fraction, min, max = 0.039183581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553252 0 0.71440041 water fraction, min, max = 0.0392345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019624319, Final residual = 7.3399793e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3407188e-08, Final residual = 1.7460036e-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 = 0.17558344 0 0.71440041 water fraction, min, max = 0.039183581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553252 0 0.71440041 water fraction, min, max = 0.0392345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558344 0 0.71440041 water fraction, min, max = 0.039183581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553252 0 0.71440041 water fraction, min, max = 0.0392345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025371885, Final residual = 1.3766927e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794036e-08, Final residual = 2.6345987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558344 0 0.71440041 water fraction, min, max = 0.039183581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553252 0 0.71440041 water fraction, min, max = 0.0392345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558344 0 0.71440041 water fraction, min, max = 0.039183581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553252 0 0.71440041 water fraction, min, max = 0.0392345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8676289e-05, Final residual = 4.4668217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6667111e-09, Final residual = 1.0766636e-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 = 0.17558344 0 0.71440041 water fraction, min, max = 0.039183581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553252 0 0.71440041 water fraction, min, max = 0.0392345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558344 0 0.71440041 water fraction, min, max = 0.039183581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553252 0 0.71440041 water fraction, min, max = 0.0392345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8713868e-06, Final residual = 5.7299532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8719998e-09, Final residual = 2.9438167e-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 = 0.17558344 0 0.71440041 water fraction, min, max = 0.039183581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553252 0 0.71440041 water fraction, min, max = 0.0392345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558344 0 0.71440041 water fraction, min, max = 0.039183581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553252 0 0.71440041 water fraction, min, max = 0.0392345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2990408e-07, Final residual = 5.0515423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.231375e-09, Final residual = 1.0108101e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 60.47 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.024610073 max: 0.61499776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97561331, dtInletScale=2.7021598e+15 -> dtScale=0.97561331 deltaT = 1.2061641 Time = 150.201 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 = 0.17548285 0 0.71440041 water fraction, min, max = 0.039284172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543318 0 0.71440041 water fraction, min, max = 0.039333844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548285 0 0.71440041 water fraction, min, max = 0.039284172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543318 0 0.71440041 water fraction, min, max = 0.039333844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019040417, Final residual = 8.0010695e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9987556e-08, Final residual = 3.1106107e-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 = 0.17548285 0 0.71440041 water fraction, min, max = 0.039284172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543318 0 0.71440041 water fraction, min, max = 0.039333844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548285 0 0.71440041 water fraction, min, max = 0.039284172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543318 0 0.71440041 water fraction, min, max = 0.039333844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024643358, Final residual = 4.533294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5206053e-09, Final residual = 6.3287972e-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 = 0.17548285 0 0.71440041 water fraction, min, max = 0.039284172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543318 0 0.71440041 water fraction, min, max = 0.039333844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548285 0 0.71440041 water fraction, min, max = 0.039284172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543318 0 0.71440041 water fraction, min, max = 0.039333844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6867782e-05, Final residual = 3.7811616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9959239e-09, Final residual = 9.3964886e-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 = 0.17548285 0 0.71440041 water fraction, min, max = 0.039284172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543318 0 0.71440041 water fraction, min, max = 0.039333844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548285 0 0.71440041 water fraction, min, max = 0.039284172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543318 0 0.71440041 water fraction, min, max = 0.039333844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3123971e-06, Final residual = 6.4026251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.487998e-09, Final residual = 2.5410876e-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 = 0.17548285 0 0.71440041 water fraction, min, max = 0.039284172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543318 0 0.71440041 water fraction, min, max = 0.039333844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548285 0 0.71440041 water fraction, min, max = 0.039284172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543318 0 0.71440041 water fraction, min, max = 0.039333844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8502326e-07, Final residual = 4.1215406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3348311e-09, Final residual = 7.7364244e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 60.97 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.024216174 max: 0.61333205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97826292, dtInletScale=2.7021598e+15 -> dtScale=0.97826292 deltaT = 1.1798051 Time = 151.38 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 = 0.17538459 0 0.71440041 water fraction, min, max = 0.03938243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533601 0 0.71440041 water fraction, min, max = 0.039431016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538459 0 0.71440041 water fraction, min, max = 0.03938243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533601 0 0.71440041 water fraction, min, max = 0.039431016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018532834, Final residual = 7.6646056e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6686662e-08, Final residual = 3.5970177e-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 = 0.17538459 0 0.71440041 water fraction, min, max = 0.03938243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533601 0 0.71440041 water fraction, min, max = 0.039431016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538459 0 0.71440041 water fraction, min, max = 0.03938243 -3.4034055e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533601 0 0.71440041 water fraction, min, max = 0.039431016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002407301, Final residual = 1.4102113e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185594e-08, Final residual = 3.0477126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538459 0 0.71440041 water fraction, min, max = 0.03938243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533601 0 0.71440041 water fraction, min, max = 0.039431016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538459 0 0.71440041 water fraction, min, max = 0.03938243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533601 0 0.71440041 water fraction, min, max = 0.039431016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5705992e-05, Final residual = 2.6092572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670439e-09, Final residual = 7.2116652e-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 = 0.17538459 0 0.71440041 water fraction, min, max = 0.03938243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533601 0 0.71440041 water fraction, min, max = 0.039431016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538459 0 0.71440041 water fraction, min, max = 0.03938243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533601 0 0.71440041 water fraction, min, max = 0.039431016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1237363e-06, Final residual = 6.3120449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4811822e-09, Final residual = 2.5362962e-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 = 0.17538459 0 0.71440041 water fraction, min, max = 0.03938243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533601 0 0.71440041 water fraction, min, max = 0.039431016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538459 0 0.71440041 water fraction, min, max = 0.03938243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533601 0 0.71440041 water fraction, min, max = 0.039431016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5198377e-07, Final residual = 3.503375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6802017e-09, Final residual = 5.3488561e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 61.46 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.023908056 max: 0.61225594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97998233, dtInletScale=2.7021598e+15 -> dtScale=0.97998233 deltaT = 1.1560598 Time = 152.536 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 = 0.1752884 0 0.71440041 water fraction, min, max = 0.039478625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524079 0 0.71440041 water fraction, min, max = 0.039526234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752884 0 0.71440041 water fraction, min, max = 0.039478625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524079 0 0.71440041 water fraction, min, max = 0.039526234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018059425, Final residual = 6.2609463e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2595363e-08, Final residual = 4.3335379e-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 = 0.1752884 0 0.71440041 water fraction, min, max = 0.039478625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524079 0 0.71440041 water fraction, min, max = 0.039526234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752884 0 0.71440041 water fraction, min, max = 0.039478625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524079 0 0.71440041 water fraction, min, max = 0.039526234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023433992, Final residual = 1.532941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358326e-08, Final residual = 1.4084902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752884 0 0.71440041 water fraction, min, max = 0.039478625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524079 0 0.71440041 water fraction, min, max = 0.039526234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752884 0 0.71440041 water fraction, min, max = 0.039478625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524079 0 0.71440041 water fraction, min, max = 0.039526234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4189428e-05, Final residual = 8.9281675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0954561e-09, Final residual = 2.5373816e-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 = 0.1752884 0 0.71440041 water fraction, min, max = 0.039478625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524079 0 0.71440041 water fraction, min, max = 0.039526234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752884 0 0.71440041 water fraction, min, max = 0.039478625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524079 0 0.71440041 water fraction, min, max = 0.039526234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7826439e-06, Final residual = 7.4563238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6420775e-09, Final residual = 2.7266515e-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 = 0.1752884 0 0.71440041 water fraction, min, max = 0.039478625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524079 0 0.71440041 water fraction, min, max = 0.039526234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752884 0 0.71440041 water fraction, min, max = 0.039478625 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524079 0 0.71440041 water fraction, min, max = 0.039526234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1373047e-07, Final residual = 3.4851792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6147268e-09, Final residual = 6.2570576e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 61.96 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.023643285 max: 0.61156634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98108736, dtInletScale=2.7021598e+15 -> dtScale=0.98108736 deltaT = 1.1341093 Time = 153.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519409 0 0.71440041 water fraction, min, max = 0.039572938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17514738 0 0.71440041 water fraction, min, max = 0.039619643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519409 0 0.71440041 water fraction, min, max = 0.039572938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17514738 0 0.71440041 water fraction, min, max = 0.039619643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017544739, Final residual = 4.6348236e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6371037e-08, Final residual = 1.8814517e-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 = 0.17519409 0 0.71440041 water fraction, min, max = 0.039572938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17514738 0 0.71440041 water fraction, min, max = 0.039619643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519409 0 0.71440041 water fraction, min, max = 0.039572938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17514738 0 0.71440041 water fraction, min, max = 0.039619643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022910709, Final residual = 2.4264773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002295e-09, Final residual = 1.3461274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519409 0 0.71440041 water fraction, min, max = 0.039572938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17514738 0 0.71440041 water fraction, min, max = 0.039619643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519409 0 0.71440041 water fraction, min, max = 0.039572938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17514738 0 0.71440041 water fraction, min, max = 0.039619643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3221174e-05, Final residual = 7.6071852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7423453e-09, Final residual = 2.331361e-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 = 0.17519409 0 0.71440041 water fraction, min, max = 0.039572938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17514738 0 0.71440041 water fraction, min, max = 0.039619643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519409 0 0.71440041 water fraction, min, max = 0.039572938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17514738 0 0.71440041 water fraction, min, max = 0.039619643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4664151e-06, Final residual = 8.5354222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7222053e-09, Final residual = 1.7390978e-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 = 0.17519409 0 0.71440041 water fraction, min, max = 0.039572938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17514738 0 0.71440041 water fraction, min, max = 0.039619643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519409 0 0.71440041 water fraction, min, max = 0.039572938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17514738 0 0.71440041 water fraction, min, max = 0.039619643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0872617e-07, Final residual = 4.6812971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7171372e-09, Final residual = 1.0835556e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 62.46 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.023403218 max: 0.61081047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98230143, dtInletScale=2.7021598e+15 -> dtScale=0.98230143 deltaT = 1.113943 Time = 154.785 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 = 0.17510151 0 0.71440041 water fraction, min, max = 0.039665517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505563 0 0.71440041 water fraction, min, max = 0.039711391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510151 0 0.71440041 water fraction, min, max = 0.039665517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505563 0 0.71440041 water fraction, min, max = 0.039711391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017296632, Final residual = 1.7125399e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7123896e-07, Final residual = 3.2530923e-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 = 0.17510151 0 0.71440041 water fraction, min, max = 0.039665517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505563 0 0.71440041 water fraction, min, max = 0.039711391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510151 0 0.71440041 water fraction, min, max = 0.039665517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505563 0 0.71440041 water fraction, min, max = 0.039711391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021998419, Final residual = 1.6799004e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.684225e-08, Final residual = 3.0125733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510151 0 0.71440041 water fraction, min, max = 0.039665517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505563 0 0.71440041 water fraction, min, max = 0.039711391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510151 0 0.71440041 water fraction, min, max = 0.039665517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505563 0 0.71440041 water fraction, min, max = 0.039711391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2093613e-05, Final residual = 8.6153777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6253756e-09, Final residual = 2.0853141e-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 = 0.17510151 0 0.71440041 water fraction, min, max = 0.039665517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505563 0 0.71440041 water fraction, min, max = 0.039711391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510151 0 0.71440041 water fraction, min, max = 0.039665517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505563 0 0.71440041 water fraction, min, max = 0.039711391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2963724e-06, Final residual = 8.0828343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1594911e-09, Final residual = 1.1716996e-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 = 0.17510151 0 0.71440041 water fraction, min, max = 0.039665517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505563 0 0.71440041 water fraction, min, max = 0.039711391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510151 0 0.71440041 water fraction, min, max = 0.039665517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505563 0 0.71440041 water fraction, min, max = 0.039711391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8904248e-07, Final residual = 3.1923789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2889404e-09, Final residual = 1.0539878e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 62.96 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.023196437 max: 0.60992434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98372858, dtInletScale=2.7021598e+15 -> dtScale=0.98372858 deltaT = 1.0958179 Time = 155.88 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 = 0.17501051 0 0.71440041 water fraction, min, max = 0.039756518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496538 0 0.71440041 water fraction, min, max = 0.039801646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501051 0 0.71440041 water fraction, min, max = 0.039756518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496538 0 0.71440041 water fraction, min, max = 0.039801646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016902214, Final residual = 1.5502761e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496532e-07, Final residual = 1.5582753e-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 = 0.17501051 0 0.71440041 water fraction, min, max = 0.039756518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496538 0 0.71440041 water fraction, min, max = 0.039801646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501051 0 0.71440041 water fraction, min, max = 0.039756518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496538 0 0.71440041 water fraction, min, max = 0.039801646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021295794, Final residual = 1.6090404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143128e-08, Final residual = 2.7964094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501051 0 0.71440041 water fraction, min, max = 0.039756518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496538 0 0.71440041 water fraction, min, max = 0.039801646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501051 0 0.71440041 water fraction, min, max = 0.039756518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496538 0 0.71440041 water fraction, min, max = 0.039801646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0583039e-05, Final residual = 6.8347939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0198949e-09, Final residual = 2.4237399e-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 = 0.17501051 0 0.71440041 water fraction, min, max = 0.039756518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496538 0 0.71440041 water fraction, min, max = 0.039801646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501051 0 0.71440041 water fraction, min, max = 0.039756518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496538 0 0.71440041 water fraction, min, max = 0.039801646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286275e-06, Final residual = 7.5833194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6643691e-09, Final residual = 1.1395764e-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 = 0.17501051 0 0.71440041 water fraction, min, max = 0.039756518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496538 0 0.71440041 water fraction, min, max = 0.039801646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501051 0 0.71440041 water fraction, min, max = 0.039756518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496538 0 0.71440041 water fraction, min, max = 0.039801646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6225102e-07, Final residual = 2.4425077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5093828e-09, Final residual = 7.2105968e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 63.45 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.023008332 max: 0.60876449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98560282, dtInletScale=2.7021598e+15 -> dtScale=0.98560282 deltaT = 1.0799614 Time = 156.96 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 = 0.1749209 0 0.71440041 water fraction, min, max = 0.039846121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487643 0 0.71440041 water fraction, min, max = 0.039890595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749209 0 0.71440041 water fraction, min, max = 0.039846121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487643 0 0.71440041 water fraction, min, max = 0.039890595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016569992, Final residual = 6.3991266e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3965223e-08, Final residual = 1.8820212e-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 = 0.1749209 0 0.71440041 water fraction, min, max = 0.039846121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487643 0 0.71440041 water fraction, min, max = 0.039890595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749209 0 0.71440041 water fraction, min, max = 0.039846121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487643 0 0.71440041 water fraction, min, max = 0.039890595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020600016, Final residual = 1.5210552e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206013e-08, Final residual = 2.5917727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749209 0 0.71440041 water fraction, min, max = 0.039846121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487643 0 0.71440041 water fraction, min, max = 0.039890595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749209 0 0.71440041 water fraction, min, max = 0.039846121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487643 0 0.71440041 water fraction, min, max = 0.039890595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0126687e-05, Final residual = 8.4514509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4461785e-09, Final residual = 1.8688776e-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 = 0.1749209 0 0.71440041 water fraction, min, max = 0.039846121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487643 0 0.71440041 water fraction, min, max = 0.039890595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749209 0 0.71440041 water fraction, min, max = 0.039846121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487643 0 0.71440041 water fraction, min, max = 0.039890595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949771e-06, Final residual = 8.4764092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.596736e-09, Final residual = 1.1308775e-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 = 0.1749209 0 0.71440041 water fraction, min, max = 0.039846121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487643 0 0.71440041 water fraction, min, max = 0.039890595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749209 0 0.71440041 water fraction, min, max = 0.039846121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487643 0 0.71440041 water fraction, min, max = 0.039890595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2176229e-07, Final residual = 3.3145815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3712335e-09, Final residual = 9.9445321e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 63.94 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.022872321 max: 0.60732034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9879465, dtInletScale=2.7021598e+15 -> dtScale=0.9879465 deltaT = 1.0668382 Time = 158.027 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 = 0.17483249 0 0.71440041 water fraction, min, max = 0.03993453 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478856 0 0.71440041 water fraction, min, max = 0.039978464 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483249 0 0.71440041 water fraction, min, max = 0.03993453 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478856 0 0.71440041 water fraction, min, max = 0.039978464 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016522995, Final residual = 1.4966271e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961553e-07, Final residual = 1.5439415e-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 = 0.17483249 0 0.71440041 water fraction, min, max = 0.03993453 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478856 0 0.71440041 water fraction, min, max = 0.039978464 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483249 0 0.71440041 water fraction, min, max = 0.03993453 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478856 0 0.71440041 water fraction, min, max = 0.039978464 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019673634, Final residual = 2.6639208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923369e-09, Final residual = 7.3787777e-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 = 0.17483249 0 0.71440041 water fraction, min, max = 0.03993453 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478856 0 0.71440041 water fraction, min, max = 0.039978464 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483249 0 0.71440041 water fraction, min, max = 0.03993453 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478856 0 0.71440041 water fraction, min, max = 0.039978464 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626271e-05, Final residual = 7.4068036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4247723e-09, Final residual = 1.9969238e-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 = 0.17483249 0 0.71440041 water fraction, min, max = 0.03993453 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478856 0 0.71440041 water fraction, min, max = 0.039978464 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483249 0 0.71440041 water fraction, min, max = 0.03993453 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478856 0 0.71440041 water fraction, min, max = 0.039978464 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8613947e-06, Final residual = 8.8549639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9959345e-09, Final residual = 1.2107845e-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 = 0.17483249 0 0.71440041 water fraction, min, max = 0.03993453 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478856 0 0.71440041 water fraction, min, max = 0.039978464 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483249 0 0.71440041 water fraction, min, max = 0.03993453 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478856 0 0.71440041 water fraction, min, max = 0.039978464 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1130384e-07, Final residual = 4.5028301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5479049e-09, Final residual = 1.2802029e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 64.43 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.022772707 max: 0.60494111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99183209, dtInletScale=2.7021598e+15 -> dtScale=0.99183209 deltaT = 1.058014 Time = 159.085 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 = 0.17474499 0 0.71440041 water fraction, min, max = 0.040022035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470142 0 0.71440041 water fraction, min, max = 0.040065606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474499 0 0.71440041 water fraction, min, max = 0.040022035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470142 0 0.71440041 water fraction, min, max = 0.040065606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016524923, Final residual = 1.556137e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556569e-07, Final residual = 2.9839887e-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 = 0.17474499 0 0.71440041 water fraction, min, max = 0.040022035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470142 0 0.71440041 water fraction, min, max = 0.040065606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474499 0 0.71440041 water fraction, min, max = 0.040022035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470142 0 0.71440041 water fraction, min, max = 0.040065606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001934078, Final residual = 1.037157e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444507e-08, Final residual = 2.0702036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474499 0 0.71440041 water fraction, min, max = 0.040022035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470142 0 0.71440041 water fraction, min, max = 0.040065606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474499 0 0.71440041 water fraction, min, max = 0.040022035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470142 0 0.71440041 water fraction, min, max = 0.040065606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637198e-05, Final residual = 6.3720584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5728878e-09, Final residual = 1.9335509e-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 = 0.17474499 0 0.71440041 water fraction, min, max = 0.040022035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470142 0 0.71440041 water fraction, min, max = 0.040065606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474499 0 0.71440041 water fraction, min, max = 0.040022035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470142 0 0.71440041 water fraction, min, max = 0.040065606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6989034e-06, Final residual = 8.084968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2448647e-09, Final residual = 1.1061417e-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 = 0.17474499 0 0.71440041 water fraction, min, max = 0.040022035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470142 0 0.71440041 water fraction, min, max = 0.040065606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474499 0 0.71440041 water fraction, min, max = 0.040022035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470142 0 0.71440041 water fraction, min, max = 0.040065606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8299038e-07, Final residual = 4.5445073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5720301e-09, Final residual = 1.2199537e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 64.91 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.022762116 max: 0.60332334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99449161, dtInletScale=2.7021598e+15 -> dtScale=0.99449161 deltaT = 1.05217 Time = 160.137 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 = 0.17465809 0 0.71440041 water fraction, min, max = 0.040108936 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461476 0 0.71440041 water fraction, min, max = 0.040152266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465809 0 0.71440041 water fraction, min, max = 0.040108936 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461476 0 0.71440041 water fraction, min, max = 0.040152266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016739142, Final residual = 4.7888413e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7871803e-08, Final residual = 3.548911e-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 = 0.17465809 0 0.71440041 water fraction, min, max = 0.040108936 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461476 0 0.71440041 water fraction, min, max = 0.040152266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465809 0 0.71440041 water fraction, min, max = 0.040108936 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461476 0 0.71440041 water fraction, min, max = 0.040152266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019234323, Final residual = 1.3930807e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.39693e-08, Final residual = 9.9157825e-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 = 0.17465809 0 0.71440041 water fraction, min, max = 0.040108936 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461476 0 0.71440041 water fraction, min, max = 0.040152266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465809 0 0.71440041 water fraction, min, max = 0.040108936 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461476 0 0.71440041 water fraction, min, max = 0.040152266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830852e-05, Final residual = 7.8372124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1323914e-09, Final residual = 2.1762207e-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 = 0.17465809 0 0.71440041 water fraction, min, max = 0.040108936 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461476 0 0.71440041 water fraction, min, max = 0.040152266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465809 0 0.71440041 water fraction, min, max = 0.040108936 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461476 0 0.71440041 water fraction, min, max = 0.040152266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6562687e-06, Final residual = 7.4816141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6808228e-09, Final residual = 1.3056764e-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 = 0.17465809 0 0.71440041 water fraction, min, max = 0.040108936 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461476 0 0.71440041 water fraction, min, max = 0.040152266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465809 0 0.71440041 water fraction, min, max = 0.040108936 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461476 0 0.71440041 water fraction, min, max = 0.040152266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350309e-07, Final residual = 9.9893389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050288e-08, Final residual = 3.0444757e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 65.45 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.022815901 max: 0.60281973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99532243, dtInletScale=2.7021598e+15 -> dtScale=0.99532243 deltaT = 1.0472465 Time = 161.185 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 = 0.17457163 0 0.71440041 water fraction, min, max = 0.040195393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745285 0 0.71440041 water fraction, min, max = 0.040238521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457163 0 0.71440041 water fraction, min, max = 0.040195393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745285 0 0.71440041 water fraction, min, max = 0.040238521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016939637, Final residual = 6.5759059e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5772746e-08, Final residual = 4.2570255e-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 = 0.17457163 0 0.71440041 water fraction, min, max = 0.040195393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745285 0 0.71440041 water fraction, min, max = 0.040238521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457163 0 0.71440041 water fraction, min, max = 0.040195393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745285 0 0.71440041 water fraction, min, max = 0.040238521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019555636, Final residual = 4.097126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1918642e-09, Final residual = 5.7100047e-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 = 0.17457163 0 0.71440041 water fraction, min, max = 0.040195393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745285 0 0.71440041 water fraction, min, max = 0.040238521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457163 0 0.71440041 water fraction, min, max = 0.040195393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745285 0 0.71440041 water fraction, min, max = 0.040238521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402969e-05, Final residual = 1.6195795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.739185e-09, Final residual = 1.4772075e-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 = 0.17457163 0 0.71440041 water fraction, min, max = 0.040195393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745285 0 0.71440041 water fraction, min, max = 0.040238521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457163 0 0.71440041 water fraction, min, max = 0.040195393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745285 0 0.71440041 water fraction, min, max = 0.040238521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8057841e-06, Final residual = 6.999442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.234888e-09, Final residual = 1.7049516e-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 = 0.17457163 0 0.71440041 water fraction, min, max = 0.040195393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745285 0 0.71440041 water fraction, min, max = 0.040238521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457163 0 0.71440041 water fraction, min, max = 0.040195393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745285 0 0.71440041 water fraction, min, max = 0.040238521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9100818e-07, Final residual = 4.0326401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1113539e-09, Final residual = 9.3709112e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 65.94 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.022888275 max: 0.6023696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99606621, dtInletScale=2.7021598e+15 -> dtScale=0.99606621 deltaT = 1.043097 Time = 162.228 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 = 0.17448555 0 0.71440041 water fraction, min, max = 0.040281477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444259 0 0.71440041 water fraction, min, max = 0.040324434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448555 0 0.71440041 water fraction, min, max = 0.040281477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444259 0 0.71440041 water fraction, min, max = 0.040324434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017169973, Final residual = 1.2473161e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467427e-07, Final residual = 2.0177785e-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 = 0.17448555 0 0.71440041 water fraction, min, max = 0.040281477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444259 0 0.71440041 water fraction, min, max = 0.040324434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448555 0 0.71440041 water fraction, min, max = 0.040281477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444259 0 0.71440041 water fraction, min, max = 0.040324434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019594351, Final residual = 1.76988e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740448e-08, Final residual = 5.9590331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448555 0 0.71440041 water fraction, min, max = 0.040281477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444259 0 0.71440041 water fraction, min, max = 0.040324434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448555 0 0.71440041 water fraction, min, max = 0.040281477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444259 0 0.71440041 water fraction, min, max = 0.040324434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327203e-05, Final residual = 9.1945927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2332393e-09, Final residual = 1.6274109e-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 = 0.17448555 0 0.71440041 water fraction, min, max = 0.040281477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444259 0 0.71440041 water fraction, min, max = 0.040324434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448555 0 0.71440041 water fraction, min, max = 0.040281477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444259 0 0.71440041 water fraction, min, max = 0.040324434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8443118e-06, Final residual = 5.8416308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0925893e-09, Final residual = 2.1778321e-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 = 0.17448555 0 0.71440041 water fraction, min, max = 0.040281477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444259 0 0.71440041 water fraction, min, max = 0.040324434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448555 0 0.71440041 water fraction, min, max = 0.040281477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444259 0 0.71440041 water fraction, min, max = 0.040324434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0367585e-07, Final residual = 4.1309703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2272008e-09, Final residual = 7.8725439e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 66.46 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.022974438 max: 0.60223523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99628845, dtInletScale=2.7021598e+15 -> dtScale=0.99628845 deltaT = 1.0392211 Time = 163.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439979 0 0.71440041 water fraction, min, max = 0.040367231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174357 0 0.71440041 water fraction, min, max = 0.040410027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439979 0 0.71440041 water fraction, min, max = 0.040367231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174357 0 0.71440041 water fraction, min, max = 0.040410027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016997106, Final residual = 1.2898176e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893834e-07, Final residual = 2.7890754e-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 = 0.17439979 0 0.71440041 water fraction, min, max = 0.040367231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174357 0 0.71440041 water fraction, min, max = 0.040410027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439979 0 0.71440041 water fraction, min, max = 0.040367231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174357 0 0.71440041 water fraction, min, max = 0.040410027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020394624, Final residual = 1.7396008e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406827e-08, Final residual = 9.8977703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439979 0 0.71440041 water fraction, min, max = 0.040367231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174357 0 0.71440041 water fraction, min, max = 0.040410027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439979 0 0.71440041 water fraction, min, max = 0.040367231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174357 0 0.71440041 water fraction, min, max = 0.040410027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905389e-05, Final residual = 2.808761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499835e-09, Final residual = 7.7531133e-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 = 0.17439979 0 0.71440041 water fraction, min, max = 0.040367231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174357 0 0.71440041 water fraction, min, max = 0.040410027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439979 0 0.71440041 water fraction, min, max = 0.040367231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174357 0 0.71440041 water fraction, min, max = 0.040410027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8951797e-06, Final residual = 4.4110397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6198229e-09, Final residual = 1.3904284e-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 = 0.17439979 0 0.71440041 water fraction, min, max = 0.040367231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174357 0 0.71440041 water fraction, min, max = 0.040410027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439979 0 0.71440041 water fraction, min, max = 0.040367231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174357 0 0.71440041 water fraction, min, max = 0.040410027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1286563e-07, Final residual = 9.8020988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7947261e-09, Final residual = 2.7535884e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 66.95 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.023080472 max: 0.60196258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9967397, dtInletScale=2.7021598e+15 -> dtScale=0.9967397 deltaT = 1.035733 Time = 164.303 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 = 0.17431434 0 0.71440041 water fraction, min, max = 0.040452681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427169 0 0.71440041 water fraction, min, max = 0.040495334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431434 0 0.71440041 water fraction, min, max = 0.040452681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427169 0 0.71440041 water fraction, min, max = 0.040495334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016948726, Final residual = 1.319265e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187442e-07, Final residual = 2.4032642e-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 = 0.17431434 0 0.71440041 water fraction, min, max = 0.040452681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427169 0 0.71440041 water fraction, min, max = 0.040495334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431434 0 0.71440041 water fraction, min, max = 0.040452681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427169 0 0.71440041 water fraction, min, max = 0.040495334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020757009, Final residual = 6.5075885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.79903e-09, Final residual = 1.7098439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431434 0 0.71440041 water fraction, min, max = 0.040452681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427169 0 0.71440041 water fraction, min, max = 0.040495334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431434 0 0.71440041 water fraction, min, max = 0.040452681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427169 0 0.71440041 water fraction, min, max = 0.040495334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591258e-05, Final residual = 1.9378422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1713061e-09, Final residual = 6.4632153e-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 = 0.17431434 0 0.71440041 water fraction, min, max = 0.040452681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427169 0 0.71440041 water fraction, min, max = 0.040495334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431434 0 0.71440041 water fraction, min, max = 0.040452681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427169 0 0.71440041 water fraction, min, max = 0.040495334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0191644e-06, Final residual = 3.1152817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2552351e-09, Final residual = 1.9528374e-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 = 0.17431434 0 0.71440041 water fraction, min, max = 0.040452681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427169 0 0.71440041 water fraction, min, max = 0.040495334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431434 0 0.71440041 water fraction, min, max = 0.040452681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427169 0 0.71440041 water fraction, min, max = 0.040495334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2886669e-07, Final residual = 7.7483517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7870545e-09, Final residual = 2.3229544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 67.45 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.023190303 max: 0.6017704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99705801, dtInletScale=2.7021598e+15 -> dtScale=0.99705801 deltaT = 1.0326252 Time = 165.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422916 0 0.71440041 water fraction, min, max = 0.040537859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418664 0 0.71440041 water fraction, min, max = 0.040580385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422916 0 0.71440041 water fraction, min, max = 0.040537859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418664 0 0.71440041 water fraction, min, max = 0.040580385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016573093, Final residual = 1.4308713e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298333e-07, Final residual = 3.3695082e-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 = 0.17422916 0 0.71440041 water fraction, min, max = 0.040537859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418664 0 0.71440041 water fraction, min, max = 0.040580385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422916 0 0.71440041 water fraction, min, max = 0.040537859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418664 0 0.71440041 water fraction, min, max = 0.040580385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020890539, Final residual = 6.7152567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.825625e-09, Final residual = 1.9967527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422916 0 0.71440041 water fraction, min, max = 0.040537859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418664 0 0.71440041 water fraction, min, max = 0.040580385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422916 0 0.71440041 water fraction, min, max = 0.040537859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418664 0 0.71440041 water fraction, min, max = 0.040580385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434999e-05, Final residual = 3.6998457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9490455e-09, Final residual = 1.3086054e-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 = 0.17422916 0 0.71440041 water fraction, min, max = 0.040537859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418664 0 0.71440041 water fraction, min, max = 0.040580385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422916 0 0.71440041 water fraction, min, max = 0.040537859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418664 0 0.71440041 water fraction, min, max = 0.040580385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9779654e-06, Final residual = 3.8869418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547292e-09, Final residual = 3.6263013e-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 = 0.17422916 0 0.71440041 water fraction, min, max = 0.040537859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418664 0 0.71440041 water fraction, min, max = 0.040580385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422916 0 0.71440041 water fraction, min, max = 0.040537859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418664 0 0.71440041 water fraction, min, max = 0.040580385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3239705e-07, Final residual = 6.4526422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4566554e-09, Final residual = 2.6405054e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 67.94 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.023310615 max: 0.60179573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99701604, dtInletScale=2.7021598e+15 -> dtScale=0.99701604 deltaT = 1.0295356 Time = 166.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414424 0 0.71440041 water fraction, min, max = 0.040622783 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410184 0 0.71440041 water fraction, min, max = 0.040665181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414424 0 0.71440041 water fraction, min, max = 0.040622783 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410184 0 0.71440041 water fraction, min, max = 0.040665181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016150859, Final residual = 7.4689743e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4658891e-08, Final residual = 3.0959516e-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 = 0.17414424 0 0.71440041 water fraction, min, max = 0.040622783 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410184 0 0.71440041 water fraction, min, max = 0.040665181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414424 0 0.71440041 water fraction, min, max = 0.040622783 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410184 0 0.71440041 water fraction, min, max = 0.040665181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020834796, Final residual = 5.7782473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8760086e-09, Final residual = 1.6643965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414424 0 0.71440041 water fraction, min, max = 0.040622783 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410184 0 0.71440041 water fraction, min, max = 0.040665181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414424 0 0.71440041 water fraction, min, max = 0.040622783 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410184 0 0.71440041 water fraction, min, max = 0.040665181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050123e-05, Final residual = 4.0387638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1945388e-09, Final residual = 1.2326804e-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 = 0.17414424 0 0.71440041 water fraction, min, max = 0.040622783 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410184 0 0.71440041 water fraction, min, max = 0.040665181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414424 0 0.71440041 water fraction, min, max = 0.040622783 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410184 0 0.71440041 water fraction, min, max = 0.040665181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0834326e-06, Final residual = 4.105841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1898168e-09, Final residual = 9.1361235e-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 = 0.17414424 0 0.71440041 water fraction, min, max = 0.040622783 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410184 0 0.71440041 water fraction, min, max = 0.040665181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414424 0 0.71440041 water fraction, min, max = 0.040622783 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410184 0 0.71440041 water fraction, min, max = 0.040665181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3957045e-07, Final residual = 7.6551427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6468915e-09, Final residual = 1.9137426e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 68.42 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.023429855 max: 0.60184426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99693565, dtInletScale=2.7021598e+15 -> dtScale=0.99693565 deltaT = 1.0263464 Time = 167.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405958 0 0.71440041 water fraction, min, max = 0.040707447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401731 0 0.71440041 water fraction, min, max = 0.040749714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405958 0 0.71440041 water fraction, min, max = 0.040707447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401731 0 0.71440041 water fraction, min, max = 0.040749714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015925022, Final residual = 4.6793385e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6830154e-08, Final residual = 2.4929621e-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 = 0.17405958 0 0.71440041 water fraction, min, max = 0.040707447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401731 0 0.71440041 water fraction, min, max = 0.040749714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405958 0 0.71440041 water fraction, min, max = 0.040707447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401731 0 0.71440041 water fraction, min, max = 0.040749714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020179366, Final residual = 1.4574356e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663318e-08, Final residual = 2.3318412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405958 0 0.71440041 water fraction, min, max = 0.040707447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401731 0 0.71440041 water fraction, min, max = 0.040749714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405958 0 0.71440041 water fraction, min, max = 0.040707447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401731 0 0.71440041 water fraction, min, max = 0.040749714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0219046e-05, Final residual = 4.4151556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6472241e-09, Final residual = 1.2877582e-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 = 0.17405958 0 0.71440041 water fraction, min, max = 0.040707447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401731 0 0.71440041 water fraction, min, max = 0.040749714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405958 0 0.71440041 water fraction, min, max = 0.040707447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401731 0 0.71440041 water fraction, min, max = 0.040749714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9858862e-06, Final residual = 4.0185285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3342186e-09, Final residual = 5.0917613e-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 = 0.17405958 0 0.71440041 water fraction, min, max = 0.040707447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401731 0 0.71440041 water fraction, min, max = 0.040749714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405958 0 0.71440041 water fraction, min, max = 0.040707447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401731 0 0.71440041 water fraction, min, max = 0.040749714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.28957e-07, Final residual = 8.2559523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2489963e-09, Final residual = 1.7373542e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 68.93 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.023559068 max: 0.60175861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99707754, dtInletScale=2.7021598e+15 -> dtScale=0.99707754 deltaT = 1.0232935 Time = 168.414 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 = 0.17397517 0 0.71440041 water fraction, min, max = 0.040791855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393303 0 0.71440041 water fraction, min, max = 0.040833996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17397517 0 0.71440041 water fraction, min, max = 0.040791855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393303 0 0.71440041 water fraction, min, max = 0.040833996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015992539, Final residual = 2.5675398e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5740959e-08, Final residual = 8.2844578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17397517 0 0.71440041 water fraction, min, max = 0.040791855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393303 0 0.71440041 water fraction, min, max = 0.040833996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17397517 0 0.71440041 water fraction, min, max = 0.040791855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393303 0 0.71440041 water fraction, min, max = 0.040833996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019905096, Final residual = 1.152799e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543531e-08, Final residual = 2.0192477e-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 = 0.17397517 0 0.71440041 water fraction, min, max = 0.040791855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393303 0 0.71440041 water fraction, min, max = 0.040833996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17397517 0 0.71440041 water fraction, min, max = 0.040791855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393303 0 0.71440041 water fraction, min, max = 0.040833996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399955e-05, Final residual = 9.1864442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2056134e-09, Final residual = 1.2131661e-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 = 0.17397517 0 0.71440041 water fraction, min, max = 0.040791855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393303 0 0.71440041 water fraction, min, max = 0.040833996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17397517 0 0.71440041 water fraction, min, max = 0.040791855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393303 0 0.71440041 water fraction, min, max = 0.040833996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.039735e-06, Final residual = 3.6311088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7238635e-09, Final residual = 1.9610254e-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 = 0.17397517 0 0.71440041 water fraction, min, max = 0.040791855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393303 0 0.71440041 water fraction, min, max = 0.040833996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17397517 0 0.71440041 water fraction, min, max = 0.040791855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393303 0 0.71440041 water fraction, min, max = 0.040833996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3722e-07, Final residual = 7.8341531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.823342e-09, Final residual = 2.232437e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 69.42 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.023695826 max: 0.60151631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99747918, dtInletScale=2.7021598e+15 -> dtScale=0.99747918 deltaT = 1.0206077 Time = 169.435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173891 0 0.71440041 water fraction, min, max = 0.040876026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384897 0 0.71440041 water fraction, min, max = 0.040918057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173891 0 0.71440041 water fraction, min, max = 0.040876026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384897 0 0.71440041 water fraction, min, max = 0.040918057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016110991, Final residual = 1.3820404e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817262e-07, Final residual = 8.3153157e-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 = 0.173891 0 0.71440041 water fraction, min, max = 0.040876026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384897 0 0.71440041 water fraction, min, max = 0.040918057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173891 0 0.71440041 water fraction, min, max = 0.040876026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384897 0 0.71440041 water fraction, min, max = 0.040918057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019832573, Final residual = 1.9500501e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533462e-08, Final residual = 4.8704774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173891 0 0.71440041 water fraction, min, max = 0.040876026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384897 0 0.71440041 water fraction, min, max = 0.040918057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173891 0 0.71440041 water fraction, min, max = 0.040876026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384897 0 0.71440041 water fraction, min, max = 0.040918057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0066187e-05, Final residual = 2.8438149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1144663e-09, Final residual = 7.9014834e-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 = 0.173891 0 0.71440041 water fraction, min, max = 0.040876026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384897 0 0.71440041 water fraction, min, max = 0.040918057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173891 0 0.71440041 water fraction, min, max = 0.040876026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384897 0 0.71440041 water fraction, min, max = 0.040918057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0387083e-06, Final residual = 2.1052404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419401e-09, Final residual = 8.6646862e-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 = 0.173891 0 0.71440041 water fraction, min, max = 0.040876026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384897 0 0.71440041 water fraction, min, max = 0.040918057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173891 0 0.71440041 water fraction, min, max = 0.040876026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384897 0 0.71440041 water fraction, min, max = 0.040918057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4587085e-07, Final residual = 6.106653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1440146e-09, Final residual = 1.6859102e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 69.91 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.02382129 max: 0.60083108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99861678, dtInletScale=2.7021598e+15 -> dtScale=0.99861678 deltaT = 1.0190957 Time = 170.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173807 0 0.71440041 water fraction, min, max = 0.040960025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376503 0 0.71440041 water fraction, min, max = 0.041001993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173807 0 0.71440041 water fraction, min, max = 0.040960025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376503 0 0.71440041 water fraction, min, max = 0.041001993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016362365, Final residual = 1.3409472e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401698e-07, Final residual = 2.9165805e-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 = 0.173807 0 0.71440041 water fraction, min, max = 0.040960025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376503 0 0.71440041 water fraction, min, max = 0.041001993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173807 0 0.71440041 water fraction, min, max = 0.040960025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376503 0 0.71440041 water fraction, min, max = 0.041001993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019473724, Final residual = 1.6909346e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.69407e-08, Final residual = 6.6449056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173807 0 0.71440041 water fraction, min, max = 0.040960025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376503 0 0.71440041 water fraction, min, max = 0.041001993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173807 0 0.71440041 water fraction, min, max = 0.040960025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376503 0 0.71440041 water fraction, min, max = 0.041001993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9741191e-05, Final residual = 3.120061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4022167e-09, Final residual = 7.4349433e-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 = 0.173807 0 0.71440041 water fraction, min, max = 0.040960025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376503 0 0.71440041 water fraction, min, max = 0.041001993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173807 0 0.71440041 water fraction, min, max = 0.040960025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376503 0 0.71440041 water fraction, min, max = 0.041001993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982738e-06, Final residual = 1.6344654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9737839e-09, Final residual = 7.1167119e-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 = 0.173807 0 0.71440041 water fraction, min, max = 0.040960025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376503 0 0.71440041 water fraction, min, max = 0.041001993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173807 0 0.71440041 water fraction, min, max = 0.040960025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376503 0 0.71440041 water fraction, min, max = 0.041001993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.520746e-07, Final residual = 5.6650306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6824686e-09, Final residual = 1.45786e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 70.4 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.023982825 max: 0.60060681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99898967, dtInletScale=2.7021598e+15 -> dtScale=0.99898967 deltaT = 1.0180514 Time = 171.472 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 = 0.17372311 0 0.71440041 water fraction, min, max = 0.041043918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368118 0 0.71440041 water fraction, min, max = 0.041085843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372311 0 0.71440041 water fraction, min, max = 0.041043918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368118 0 0.71440041 water fraction, min, max = 0.041085843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016309751, Final residual = 4.6795629e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6778776e-08, Final residual = 5.7193102e-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 = 0.17372311 0 0.71440041 water fraction, min, max = 0.041043918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368118 0 0.71440041 water fraction, min, max = 0.041085843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372311 0 0.71440041 water fraction, min, max = 0.041043918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368118 0 0.71440041 water fraction, min, max = 0.041085843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019498559, Final residual = 1.7490233e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490811e-08, Final residual = 7.2357609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372311 0 0.71440041 water fraction, min, max = 0.041043918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368118 0 0.71440041 water fraction, min, max = 0.041085843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372311 0 0.71440041 water fraction, min, max = 0.041043918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368118 0 0.71440041 water fraction, min, max = 0.041085843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494429e-05, Final residual = 3.538198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7133052e-09, Final residual = 1.0941103e-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 = 0.17372311 0 0.71440041 water fraction, min, max = 0.041043918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368118 0 0.71440041 water fraction, min, max = 0.041085843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372311 0 0.71440041 water fraction, min, max = 0.041043918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368118 0 0.71440041 water fraction, min, max = 0.041085843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079943e-06, Final residual = 1.832324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252083e-09, Final residual = 8.8693117e-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 = 0.17372311 0 0.71440041 water fraction, min, max = 0.041043918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368118 0 0.71440041 water fraction, min, max = 0.041085843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372311 0 0.71440041 water fraction, min, max = 0.041043918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368118 0 0.71440041 water fraction, min, max = 0.041085843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3275822e-07, Final residual = 5.1362582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1456337e-09, Final residual = 1.475376e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 70.9 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.024149632 max: 0.60066549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99889209, dtInletScale=2.7021598e+15 -> dtScale=0.99889209 deltaT = 1.0168935 Time = 172.489 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 = 0.1736393 0 0.71440041 water fraction, min, max = 0.04112772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359743 0 0.71440041 water fraction, min, max = 0.041169598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736393 0 0.71440041 water fraction, min, max = 0.04112772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359743 0 0.71440041 water fraction, min, max = 0.041169598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016329758, Final residual = 1.1352606e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347618e-07, Final residual = 8.5046278e-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 = 0.1736393 0 0.71440041 water fraction, min, max = 0.04112772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359743 0 0.71440041 water fraction, min, max = 0.041169598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736393 0 0.71440041 water fraction, min, max = 0.04112772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359743 0 0.71440041 water fraction, min, max = 0.041169598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001959647, Final residual = 1.0691179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736653e-08, Final residual = 2.7098413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736393 0 0.71440041 water fraction, min, max = 0.04112772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359743 0 0.71440041 water fraction, min, max = 0.041169598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736393 0 0.71440041 water fraction, min, max = 0.04112772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359743 0 0.71440041 water fraction, min, max = 0.041169598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409704e-05, Final residual = 3.0644977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3033965e-09, Final residual = 8.9390375e-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 = 0.1736393 0 0.71440041 water fraction, min, max = 0.04112772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359743 0 0.71440041 water fraction, min, max = 0.041169598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736393 0 0.71440041 water fraction, min, max = 0.04112772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359743 0 0.71440041 water fraction, min, max = 0.041169598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1097001e-06, Final residual = 1.8146976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549973e-09, Final residual = 8.4741103e-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 = 0.1736393 0 0.71440041 water fraction, min, max = 0.04112772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359743 0 0.71440041 water fraction, min, max = 0.041169598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736393 0 0.71440041 water fraction, min, max = 0.04112772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359743 0 0.71440041 water fraction, min, max = 0.041169598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6842647e-07, Final residual = 5.3395279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3444493e-09, Final residual = 1.5270662e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 71.38 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.02431113 max: 0.60059795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99900441, dtInletScale=2.7021598e+15 -> dtScale=0.99900441 deltaT = 1.0158535 Time = 173.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355559 0 0.71440041 water fraction, min, max = 0.041211432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351376 0 0.71440041 water fraction, min, max = 0.041253267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355559 0 0.71440041 water fraction, min, max = 0.041211432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351376 0 0.71440041 water fraction, min, max = 0.041253267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016329061, Final residual = 1.0211504e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206215e-07, Final residual = 3.9782288e-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 = 0.17355559 0 0.71440041 water fraction, min, max = 0.041211432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351376 0 0.71440041 water fraction, min, max = 0.041253267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355559 0 0.71440041 water fraction, min, max = 0.041211432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351376 0 0.71440041 water fraction, min, max = 0.041253267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019619921, Final residual = 1.2348348e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409769e-08, Final residual = 4.5650697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355559 0 0.71440041 water fraction, min, max = 0.041211432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351376 0 0.71440041 water fraction, min, max = 0.041253267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355559 0 0.71440041 water fraction, min, max = 0.041211432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351376 0 0.71440041 water fraction, min, max = 0.041253267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.066465e-05, Final residual = 3.2500062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4606739e-09, Final residual = 1.0796823e-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 = 0.17355559 0 0.71440041 water fraction, min, max = 0.041211432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351376 0 0.71440041 water fraction, min, max = 0.041253267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355559 0 0.71440041 water fraction, min, max = 0.041211432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351376 0 0.71440041 water fraction, min, max = 0.041253267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2344418e-06, Final residual = 3.0307839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348783e-09, Final residual = 1.7272383e-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 = 0.17355559 0 0.71440041 water fraction, min, max = 0.041211432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351376 0 0.71440041 water fraction, min, max = 0.041253267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355559 0 0.71440041 water fraction, min, max = 0.041211432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351376 0 0.71440041 water fraction, min, max = 0.041253267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0001205e-07, Final residual = 6.1583795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1362999e-09, Final residual = 1.8682568e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 71.88 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.024480551 max: 0.59921812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013048, dtInletScale=2.7021598e+15 -> dtScale=1.0013048 deltaT = 1.0171251 Time = 174.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347187 0 0.71440041 water fraction, min, max = 0.041295154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342998 0 0.71440041 water fraction, min, max = 0.041337041 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347187 0 0.71440041 water fraction, min, max = 0.041295154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342998 0 0.71440041 water fraction, min, max = 0.041337041 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016630179, Final residual = 1.0704278e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698096e-07, Final residual = 3.9942141e-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 = 0.17347187 0 0.71440041 water fraction, min, max = 0.041295154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342998 0 0.71440041 water fraction, min, max = 0.041337041 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347187 0 0.71440041 water fraction, min, max = 0.041295154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342998 0 0.71440041 water fraction, min, max = 0.041337041 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019661909, Final residual = 6.3687545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4173061e-09, Final residual = 8.1956176e-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 = 0.17347187 0 0.71440041 water fraction, min, max = 0.041295154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342998 0 0.71440041 water fraction, min, max = 0.041337041 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347187 0 0.71440041 water fraction, min, max = 0.041295154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342998 0 0.71440041 water fraction, min, max = 0.041337041 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1264471e-05, Final residual = 3.0020025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1386878e-09, Final residual = 9.6276221e-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 = 0.17347187 0 0.71440041 water fraction, min, max = 0.041295154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342998 0 0.71440041 water fraction, min, max = 0.041337041 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347187 0 0.71440041 water fraction, min, max = 0.041295154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342998 0 0.71440041 water fraction, min, max = 0.041337041 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3953957e-06, Final residual = 3.7163058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8386683e-09, Final residual = 2.1742682e-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 = 0.17347187 0 0.71440041 water fraction, min, max = 0.041295154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342998 0 0.71440041 water fraction, min, max = 0.041337041 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347187 0 0.71440041 water fraction, min, max = 0.041295154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342998 0 0.71440041 water fraction, min, max = 0.041337041 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3736225e-07, Final residual = 8.7617329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7769206e-09, Final residual = 2.5619539e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 72.38 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.024703884 max: 0.59935389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001078, dtInletScale=2.7021598e+15 -> dtScale=1.001078 deltaT = 1.0181679 Time = 175.54 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 = 0.17338805 0 0.71440041 water fraction, min, max = 0.041378971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334612 0 0.71440041 water fraction, min, max = 0.041420901 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338805 0 0.71440041 water fraction, min, max = 0.041378971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334612 0 0.71440041 water fraction, min, max = 0.041420901 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016799795, Final residual = 1.1239206e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235346e-07, Final residual = 4.6151268e-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 = 0.17338805 0 0.71440041 water fraction, min, max = 0.041378971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334612 0 0.71440041 water fraction, min, max = 0.041420901 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338805 0 0.71440041 water fraction, min, max = 0.041378971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334612 0 0.71440041 water fraction, min, max = 0.041420901 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020038059, Final residual = 9.1298515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2210524e-09, Final residual = 1.6648583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338805 0 0.71440041 water fraction, min, max = 0.041378971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334612 0 0.71440041 water fraction, min, max = 0.041420901 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338805 0 0.71440041 water fraction, min, max = 0.041378971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334612 0 0.71440041 water fraction, min, max = 0.041420901 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0814589e-05, Final residual = 6.7147442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8031635e-09, Final residual = 7.7033378e-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 = 0.17338805 0 0.71440041 water fraction, min, max = 0.041378971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334612 0 0.71440041 water fraction, min, max = 0.041420901 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338805 0 0.71440041 water fraction, min, max = 0.041378971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334612 0 0.71440041 water fraction, min, max = 0.041420901 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3100206e-06, Final residual = 4.0220554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.129185e-09, Final residual = 2.28056e-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 = 0.17338805 0 0.71440041 water fraction, min, max = 0.041378971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334612 0 0.71440041 water fraction, min, max = 0.041420901 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338805 0 0.71440041 water fraction, min, max = 0.041378971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334612 0 0.71440041 water fraction, min, max = 0.041420901 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2824263e-07, Final residual = 8.1019033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1156484e-09, Final residual = 2.5192792e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 72.86 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.024930035 max: 0.59960385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006607, dtInletScale=2.7021598e+15 -> dtScale=1.0006607 deltaT = 1.0187483 Time = 176.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330417 0 0.71440041 water fraction, min, max = 0.041462855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326222 0 0.71440041 water fraction, min, max = 0.041504808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330417 0 0.71440041 water fraction, min, max = 0.041462855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326222 0 0.71440041 water fraction, min, max = 0.041504808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016686439, Final residual = 1.1039485e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033094e-07, Final residual = 4.5715952e-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 = 0.17330417 0 0.71440041 water fraction, min, max = 0.041462855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326222 0 0.71440041 water fraction, min, max = 0.041504808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330417 0 0.71440041 water fraction, min, max = 0.041462855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326222 0 0.71440041 water fraction, min, max = 0.041504808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020314418, Final residual = 4.411051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5485964e-09, Final residual = 3.5816441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330417 0 0.71440041 water fraction, min, max = 0.041462855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326222 0 0.71440041 water fraction, min, max = 0.041504808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330417 0 0.71440041 water fraction, min, max = 0.041462855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326222 0 0.71440041 water fraction, min, max = 0.041504808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.03409e-05, Final residual = 4.8021829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0966836e-09, Final residual = 1.738095e-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 = 0.17330417 0 0.71440041 water fraction, min, max = 0.041462855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326222 0 0.71440041 water fraction, min, max = 0.041504808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330417 0 0.71440041 water fraction, min, max = 0.041462855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326222 0 0.71440041 water fraction, min, max = 0.041504808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1683452e-06, Final residual = 5.3871373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5696635e-09, Final residual = 1.1848101e-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 = 0.17330417 0 0.71440041 water fraction, min, max = 0.041462855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326222 0 0.71440041 water fraction, min, max = 0.041504808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330417 0 0.71440041 water fraction, min, max = 0.041462855 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326222 0 0.71440041 water fraction, min, max = 0.041504808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9965405e-07, Final residual = 8.9140947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9707814e-09, Final residual = 2.3268828e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 73.36 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.025143258 max: 0.59995984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 1.0187483 Time = 177.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322026 0 0.71440041 water fraction, min, max = 0.041546762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317831 0 0.71440041 water fraction, min, max = 0.041588716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322026 0 0.71440041 water fraction, min, max = 0.041546762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317831 0 0.71440041 water fraction, min, max = 0.041588716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016352842, Final residual = 9.6723794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6664916e-08, Final residual = 4.0628478e-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 = 0.17322026 0 0.71440041 water fraction, min, max = 0.041546762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317831 0 0.71440041 water fraction, min, max = 0.041588716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322026 0 0.71440041 water fraction, min, max = 0.041546762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317831 0 0.71440041 water fraction, min, max = 0.041588716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020696752, Final residual = 6.3352045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3889802e-09, Final residual = 4.3616944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322026 0 0.71440041 water fraction, min, max = 0.041546762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317831 0 0.71440041 water fraction, min, max = 0.041588716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322026 0 0.71440041 water fraction, min, max = 0.041546762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317831 0 0.71440041 water fraction, min, max = 0.041588716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.114447e-05, Final residual = 5.5362862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6741817e-09, Final residual = 1.6514122e-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 = 0.17322026 0 0.71440041 water fraction, min, max = 0.041546762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317831 0 0.71440041 water fraction, min, max = 0.041588716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322026 0 0.71440041 water fraction, min, max = 0.041546762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317831 0 0.71440041 water fraction, min, max = 0.041588716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612355e-06, Final residual = 6.2939227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4475872e-09, Final residual = 9.9662962e-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 = 0.17322026 0 0.71440041 water fraction, min, max = 0.041546762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317831 0 0.71440041 water fraction, min, max = 0.041588716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322026 0 0.71440041 water fraction, min, max = 0.041546762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317831 0 0.71440041 water fraction, min, max = 0.041588716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1845337e-07, Final residual = 2.4524438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.517638e-09, Final residual = 8.812331e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 73.88 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.025344643 max: 0.60009926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983459, dtInletScale=2.7021598e+15 -> dtScale=0.99983459 deltaT = 1.018516 Time = 178.596 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 = 0.17313636 0 0.71440041 water fraction, min, max = 0.04163066 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309442 0 0.71440041 water fraction, min, max = 0.041672604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313636 0 0.71440041 water fraction, min, max = 0.04163066 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309442 0 0.71440041 water fraction, min, max = 0.041672604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016177518, Final residual = 1.2594393e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586524e-07, Final residual = 1.7129052e-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 = 0.17313636 0 0.71440041 water fraction, min, max = 0.04163066 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309442 0 0.71440041 water fraction, min, max = 0.041672604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313636 0 0.71440041 water fraction, min, max = 0.04163066 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309442 0 0.71440041 water fraction, min, max = 0.041672604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020675367, Final residual = 4.0393114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871898e-09, Final residual = 3.97639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313636 0 0.71440041 water fraction, min, max = 0.04163066 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309442 0 0.71440041 water fraction, min, max = 0.041672604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313636 0 0.71440041 water fraction, min, max = 0.04163066 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309442 0 0.71440041 water fraction, min, max = 0.041672604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542093e-05, Final residual = 6.3219735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4202988e-09, Final residual = 1.9231241e-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 = 0.17313636 0 0.71440041 water fraction, min, max = 0.04163066 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309442 0 0.71440041 water fraction, min, max = 0.041672604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313636 0 0.71440041 water fraction, min, max = 0.04163066 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309442 0 0.71440041 water fraction, min, max = 0.041672604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2783507e-06, Final residual = 8.8432698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9904858e-09, Final residual = 1.2012495e-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 = 0.17313636 0 0.71440041 water fraction, min, max = 0.04163066 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309442 0 0.71440041 water fraction, min, max = 0.041672604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313636 0 0.71440041 water fraction, min, max = 0.04163066 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309442 0 0.71440041 water fraction, min, max = 0.041672604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.937923e-07, Final residual = 3.5911975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6322682e-09, Final residual = 1.3511075e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 74.41 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.025547807 max: 0.60032733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945475, dtInletScale=2.7021598e+15 -> dtScale=0.99945475 deltaT = 1.0179357 Time = 179.614 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 = 0.1730525 0 0.71440041 water fraction, min, max = 0.041714525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301058 0 0.71440041 water fraction, min, max = 0.041756445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730525 0 0.71440041 water fraction, min, max = 0.041714525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301058 0 0.71440041 water fraction, min, max = 0.041756445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016094503, Final residual = 3.9406321e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9418277e-08, Final residual = 5.6270905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730525 0 0.71440041 water fraction, min, max = 0.041714525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301058 0 0.71440041 water fraction, min, max = 0.041756445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730525 0 0.71440041 water fraction, min, max = 0.041714525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301058 0 0.71440041 water fraction, min, max = 0.041756445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020476532, Final residual = 3.1868984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.359781e-09, Final residual = 2.1509254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730525 0 0.71440041 water fraction, min, max = 0.041714525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301058 0 0.71440041 water fraction, min, max = 0.041756445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730525 0 0.71440041 water fraction, min, max = 0.041714525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301058 0 0.71440041 water fraction, min, max = 0.041756445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033094e-05, Final residual = 5.8629158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0586906e-09, Final residual = 1.9096497e-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 = 0.1730525 0 0.71440041 water fraction, min, max = 0.041714525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301058 0 0.71440041 water fraction, min, max = 0.041756445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730525 0 0.71440041 water fraction, min, max = 0.041714525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301058 0 0.71440041 water fraction, min, max = 0.041756445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2614135e-06, Final residual = 6.3721649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.491892e-09, Final residual = 1.1375379e-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 = 0.1730525 0 0.71440041 water fraction, min, max = 0.041714525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301058 0 0.71440041 water fraction, min, max = 0.041756445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730525 0 0.71440041 water fraction, min, max = 0.041714525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301058 0 0.71440041 water fraction, min, max = 0.041756445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0854646e-07, Final residual = 3.1100092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1599821e-09, Final residual = 1.1774093e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 74.93 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.025729735 max: 0.60045276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924596, dtInletScale=2.7021598e+15 -> dtScale=0.99924596 deltaT = 1.0171243 Time = 180.631 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 = 0.17296869 0 0.71440041 water fraction, min, max = 0.041798332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292681 0 0.71440041 water fraction, min, max = 0.041840219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296869 0 0.71440041 water fraction, min, max = 0.041798332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292681 0 0.71440041 water fraction, min, max = 0.041840219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016088021, Final residual = 1.3359104e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351671e-07, Final residual = 5.9306488e-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 = 0.17296869 0 0.71440041 water fraction, min, max = 0.041798332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292681 0 0.71440041 water fraction, min, max = 0.041840219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296869 0 0.71440041 water fraction, min, max = 0.041798332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292681 0 0.71440041 water fraction, min, max = 0.041840219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020693654, Final residual = 3.3765576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939673e-09, Final residual = 2.6451056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296869 0 0.71440041 water fraction, min, max = 0.041798332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292681 0 0.71440041 water fraction, min, max = 0.041840219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296869 0 0.71440041 water fraction, min, max = 0.041798332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292681 0 0.71440041 water fraction, min, max = 0.041840219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1468324e-05, Final residual = 7.9862653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1925313e-09, Final residual = 2.4195235e-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 = 0.17296869 0 0.71440041 water fraction, min, max = 0.041798332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292681 0 0.71440041 water fraction, min, max = 0.041840219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296869 0 0.71440041 water fraction, min, max = 0.041798332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292681 0 0.71440041 water fraction, min, max = 0.041840219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808226e-06, Final residual = 8.3379951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4745426e-09, Final residual = 1.6696029e-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 = 0.17296869 0 0.71440041 water fraction, min, max = 0.041798332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292681 0 0.71440041 water fraction, min, max = 0.041840219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296869 0 0.71440041 water fraction, min, max = 0.041798332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292681 0 0.71440041 water fraction, min, max = 0.041840219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0839702e-07, Final residual = 3.7248596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7580192e-09, Final residual = 1.1465418e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 75.46 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.025923587 max: 0.60027015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954995, dtInletScale=2.7021598e+15 -> dtScale=0.99954995 deltaT = 1.0166612 Time = 181.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288494 0 0.71440041 water fraction, min, max = 0.041882087 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284307 0 0.71440041 water fraction, min, max = 0.041923955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288494 0 0.71440041 water fraction, min, max = 0.041882087 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284307 0 0.71440041 water fraction, min, max = 0.041923955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016015946, Final residual = 6.6901283e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6891551e-08, Final residual = 7.4749198e-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 = 0.17288494 0 0.71440041 water fraction, min, max = 0.041882087 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284307 0 0.71440041 water fraction, min, max = 0.041923955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288494 0 0.71440041 water fraction, min, max = 0.041882087 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284307 0 0.71440041 water fraction, min, max = 0.041923955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020326827, Final residual = 1.5944814e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003473e-08, Final residual = 2.3187294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288494 0 0.71440041 water fraction, min, max = 0.041882087 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284307 0 0.71440041 water fraction, min, max = 0.041923955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288494 0 0.71440041 water fraction, min, max = 0.041882087 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284307 0 0.71440041 water fraction, min, max = 0.041923955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885228e-05, Final residual = 7.1281678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.357296e-09, Final residual = 2.1835143e-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 = 0.17288494 0 0.71440041 water fraction, min, max = 0.041882087 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284307 0 0.71440041 water fraction, min, max = 0.041923955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288494 0 0.71440041 water fraction, min, max = 0.041882087 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284307 0 0.71440041 water fraction, min, max = 0.041923955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329261e-06, Final residual = 7.9699672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1536899e-09, Final residual = 1.3296721e-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 = 0.17288494 0 0.71440041 water fraction, min, max = 0.041882087 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284307 0 0.71440041 water fraction, min, max = 0.041923955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288494 0 0.71440041 water fraction, min, max = 0.041882087 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284307 0 0.71440041 water fraction, min, max = 0.041923955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9919452e-07, Final residual = 2.9162866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.935798e-09, Final residual = 1.07624e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 75.97 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.026118913 max: 0.60040735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932155, dtInletScale=2.7021598e+15 -> dtScale=0.99932155 deltaT = 1.0159672 Time = 182.664 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 = 0.17280123 0 0.71440041 water fraction, min, max = 0.041965794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275939 0 0.71440041 water fraction, min, max = 0.042007633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280123 0 0.71440041 water fraction, min, max = 0.041965794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275939 0 0.71440041 water fraction, min, max = 0.042007633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016020601, Final residual = 9.6708237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6646803e-08, Final residual = 5.8496656e-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 = 0.17280123 0 0.71440041 water fraction, min, max = 0.041965794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275939 0 0.71440041 water fraction, min, max = 0.042007633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280123 0 0.71440041 water fraction, min, max = 0.041965794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275939 0 0.71440041 water fraction, min, max = 0.042007633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020208918, Final residual = 8.6032811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6966919e-09, Final residual = 2.2496381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280123 0 0.71440041 water fraction, min, max = 0.041965794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275939 0 0.71440041 water fraction, min, max = 0.042007633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280123 0 0.71440041 water fraction, min, max = 0.041965794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275939 0 0.71440041 water fraction, min, max = 0.042007633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488445e-05, Final residual = 9.2687111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4451113e-09, Final residual = 2.029386e-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 = 0.17280123 0 0.71440041 water fraction, min, max = 0.041965794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275939 0 0.71440041 water fraction, min, max = 0.042007633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280123 0 0.71440041 water fraction, min, max = 0.041965794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275939 0 0.71440041 water fraction, min, max = 0.042007633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2495905e-06, Final residual = 8.1515096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3173236e-09, Final residual = 1.7746844e-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 = 0.17280123 0 0.71440041 water fraction, min, max = 0.041965794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275939 0 0.71440041 water fraction, min, max = 0.042007633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280123 0 0.71440041 water fraction, min, max = 0.041965794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275939 0 0.71440041 water fraction, min, max = 0.042007633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8621457e-07, Final residual = 3.9670464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0090937e-09, Final residual = 1.1861269e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 76.48 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.02631328 max: 0.60045111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924871, dtInletScale=2.7021598e+15 -> dtScale=0.99924871 deltaT = 1.0151587 Time = 183.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271758 0 0.71440041 water fraction, min, max = 0.042049439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267578 0 0.71440041 water fraction, min, max = 0.042091245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271758 0 0.71440041 water fraction, min, max = 0.042049439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267578 0 0.71440041 water fraction, min, max = 0.042091245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016287839, Final residual = 1.3570982e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560949e-07, Final residual = 1.373571e-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 = 0.17271758 0 0.71440041 water fraction, min, max = 0.042049439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267578 0 0.71440041 water fraction, min, max = 0.042091245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271758 0 0.71440041 water fraction, min, max = 0.042049439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267578 0 0.71440041 water fraction, min, max = 0.042091245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019777875, Final residual = 9.4264523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.434621e-09, Final residual = 2.7596596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271758 0 0.71440041 water fraction, min, max = 0.042049439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267578 0 0.71440041 water fraction, min, max = 0.042091245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271758 0 0.71440041 water fraction, min, max = 0.042049439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267578 0 0.71440041 water fraction, min, max = 0.042091245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0665536e-05, Final residual = 9.7005243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7798821e-09, Final residual = 1.5560948e-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 = 0.17271758 0 0.71440041 water fraction, min, max = 0.042049439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267578 0 0.71440041 water fraction, min, max = 0.042091245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271758 0 0.71440041 water fraction, min, max = 0.042049439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267578 0 0.71440041 water fraction, min, max = 0.042091245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2580371e-06, Final residual = 7.6456416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8442e-09, Final residual = 1.9345479e-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 = 0.17271758 0 0.71440041 water fraction, min, max = 0.042049439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267578 0 0.71440041 water fraction, min, max = 0.042091245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271758 0 0.71440041 water fraction, min, max = 0.042049439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267578 0 0.71440041 water fraction, min, max = 0.042091245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0195143e-07, Final residual = 3.8777335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9487866e-09, Final residual = 1.2526055e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 77 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.026492942 max: 0.60065017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99891756, dtInletScale=2.7021598e+15 -> dtScale=0.99891756 deltaT = 1.0140058 Time = 184.693 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 = 0.17263402 0 0.71440041 water fraction, min, max = 0.042133004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259226 0 0.71440041 water fraction, min, max = 0.042174762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263402 0 0.71440041 water fraction, min, max = 0.042133004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259226 0 0.71440041 water fraction, min, max = 0.042174762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016410805, Final residual = 1.5691961e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.568227e-07, Final residual = 7.3959572e-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 = 0.17263402 0 0.71440041 water fraction, min, max = 0.042133004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259226 0 0.71440041 water fraction, min, max = 0.042174762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263402 0 0.71440041 water fraction, min, max = 0.042133004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259226 0 0.71440041 water fraction, min, max = 0.042174762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020236762, Final residual = 9.2352377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2954565e-09, Final residual = 2.8028506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263402 0 0.71440041 water fraction, min, max = 0.042133004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259226 0 0.71440041 water fraction, min, max = 0.042174762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263402 0 0.71440041 water fraction, min, max = 0.042133004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259226 0 0.71440041 water fraction, min, max = 0.042174762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0859778e-05, Final residual = 9.4314992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4713221e-09, Final residual = 1.5007769e-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 = 0.17263402 0 0.71440041 water fraction, min, max = 0.042133004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259226 0 0.71440041 water fraction, min, max = 0.042174762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263402 0 0.71440041 water fraction, min, max = 0.042133004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259226 0 0.71440041 water fraction, min, max = 0.042174762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2320976e-06, Final residual = 7.4197388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6322517e-09, Final residual = 1.8608404e-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 = 0.17263402 0 0.71440041 water fraction, min, max = 0.042133004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259226 0 0.71440041 water fraction, min, max = 0.042174762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263402 0 0.71440041 water fraction, min, max = 0.042133004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259226 0 0.71440041 water fraction, min, max = 0.042174762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9874868e-07, Final residual = 3.5272201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5906315e-09, Final residual = 1.0699324e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 77.53 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.026666281 max: 0.60073247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99878071, dtInletScale=2.7021598e+15 -> dtScale=0.99878071 deltaT = 1.0127404 Time = 185.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255056 0 0.71440041 water fraction, min, max = 0.042216468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250885 0 0.71440041 water fraction, min, max = 0.042258175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255056 0 0.71440041 water fraction, min, max = 0.042216468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250885 0 0.71440041 water fraction, min, max = 0.042258175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016312368, Final residual = 3.0583823e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0636397e-08, Final residual = 5.3754768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255056 0 0.71440041 water fraction, min, max = 0.042216468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250885 0 0.71440041 water fraction, min, max = 0.042258175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255056 0 0.71440041 water fraction, min, max = 0.042216468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250885 0 0.71440041 water fraction, min, max = 0.042258175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020261195, Final residual = 8.1879267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2725636e-09, Final residual = 2.6154934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255056 0 0.71440041 water fraction, min, max = 0.042216468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250885 0 0.71440041 water fraction, min, max = 0.042258175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255056 0 0.71440041 water fraction, min, max = 0.042216468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250885 0 0.71440041 water fraction, min, max = 0.042258175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0812615e-05, Final residual = 7.6034623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6595581e-09, Final residual = 1.4764433e-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 = 0.17255056 0 0.71440041 water fraction, min, max = 0.042216468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250885 0 0.71440041 water fraction, min, max = 0.042258175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255056 0 0.71440041 water fraction, min, max = 0.042216468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250885 0 0.71440041 water fraction, min, max = 0.042258175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1598743e-06, Final residual = 5.8072477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0516007e-09, Final residual = 1.4361239e-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 = 0.17255056 0 0.71440041 water fraction, min, max = 0.042216468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250885 0 0.71440041 water fraction, min, max = 0.042258175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255056 0 0.71440041 water fraction, min, max = 0.042216468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250885 0 0.71440041 water fraction, min, max = 0.042258175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7697116e-07, Final residual = 8.2712621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4021185e-09, Final residual = 2.4376039e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 78.04 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.026833048 max: 0.600588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99902096, dtInletScale=2.7021598e+15 -> dtScale=0.99902096 deltaT = 1.0117074 Time = 186.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246719 0 0.71440041 water fraction, min, max = 0.042299839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242552 0 0.71440041 water fraction, min, max = 0.042341502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246719 0 0.71440041 water fraction, min, max = 0.042299839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242552 0 0.71440041 water fraction, min, max = 0.042341502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016343946, Final residual = 3.0666119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0649712e-08, Final residual = 7.1782533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246719 0 0.71440041 water fraction, min, max = 0.042299839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242552 0 0.71440041 water fraction, min, max = 0.042341502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246719 0 0.71440041 water fraction, min, max = 0.042299839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242552 0 0.71440041 water fraction, min, max = 0.042341502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020358547, Final residual = 1.0500887e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532415e-08, Final residual = 3.8523332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246719 0 0.71440041 water fraction, min, max = 0.042299839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242552 0 0.71440041 water fraction, min, max = 0.042341502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246719 0 0.71440041 water fraction, min, max = 0.042299839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242552 0 0.71440041 water fraction, min, max = 0.042341502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1759379e-05, Final residual = 1.4234093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457755e-09, Final residual = 5.121215e-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 = 0.17246719 0 0.71440041 water fraction, min, max = 0.042299839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242552 0 0.71440041 water fraction, min, max = 0.042341502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246719 0 0.71440041 water fraction, min, max = 0.042299839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242552 0 0.71440041 water fraction, min, max = 0.042341502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3749212e-06, Final residual = 6.3143384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5130297e-09, Final residual = 2.3351462e-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 = 0.17246719 0 0.71440041 water fraction, min, max = 0.042299839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242552 0 0.71440041 water fraction, min, max = 0.042341502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246719 0 0.71440041 water fraction, min, max = 0.042299839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242552 0 0.71440041 water fraction, min, max = 0.042341502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1225137e-07, Final residual = 9.8816194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9257404e-09, Final residual = 3.0578594e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 78.56 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.027008306 max: 0.60050541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99915836, dtInletScale=2.7021598e+15 -> dtScale=0.99915836 deltaT = 1.0107908 Time = 187.728 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 = 0.1723839 0 0.71440041 water fraction, min, max = 0.042383129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234227 0 0.71440041 water fraction, min, max = 0.042424755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723839 0 0.71440041 water fraction, min, max = 0.042383129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234227 0 0.71440041 water fraction, min, max = 0.042424755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016401287, Final residual = 3.0955655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0977139e-08, Final residual = 3.4359996e-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 = 0.1723839 0 0.71440041 water fraction, min, max = 0.042383129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234227 0 0.71440041 water fraction, min, max = 0.042424755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723839 0 0.71440041 water fraction, min, max = 0.042383129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234227 0 0.71440041 water fraction, min, max = 0.042424755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020392573, Final residual = 4.6128016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7705586e-09, Final residual = 7.6262815e-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 = 0.1723839 0 0.71440041 water fraction, min, max = 0.042383129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234227 0 0.71440041 water fraction, min, max = 0.042424755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723839 0 0.71440041 water fraction, min, max = 0.042383129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234227 0 0.71440041 water fraction, min, max = 0.042424755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146996e-05, Final residual = 9.0320969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0504402e-09, Final residual = 1.2605799e-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 = 0.1723839 0 0.71440041 water fraction, min, max = 0.042383129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234227 0 0.71440041 water fraction, min, max = 0.042424755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723839 0 0.71440041 water fraction, min, max = 0.042383129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234227 0 0.71440041 water fraction, min, max = 0.042424755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3016235e-06, Final residual = 5.3173296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5047876e-09, Final residual = 2.1453017e-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 = 0.1723839 0 0.71440041 water fraction, min, max = 0.042383129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234227 0 0.71440041 water fraction, min, max = 0.042424755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723839 0 0.71440041 water fraction, min, max = 0.042383129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234227 0 0.71440041 water fraction, min, max = 0.042424755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0364447e-07, Final residual = 3.4995075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6036212e-09, Final residual = 6.8211419e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.09 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.027181484 max: 0.60039487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934231, dtInletScale=2.7021598e+15 -> dtScale=0.99934231 deltaT = 1.0101043 Time = 188.738 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 = 0.17230067 0 0.71440041 water fraction, min, max = 0.042466352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225907 0 0.71440041 water fraction, min, max = 0.04250795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230067 0 0.71440041 water fraction, min, max = 0.042466352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225907 0 0.71440041 water fraction, min, max = 0.04250795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016347385, Final residual = 3.7466892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7442815e-08, Final residual = 3.270109e-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 = 0.17230067 0 0.71440041 water fraction, min, max = 0.042466352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225907 0 0.71440041 water fraction, min, max = 0.04250795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230067 0 0.71440041 water fraction, min, max = 0.042466352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225907 0 0.71440041 water fraction, min, max = 0.04250795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020758614, Final residual = 1.0736008e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737203e-08, Final residual = 5.5222209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230067 0 0.71440041 water fraction, min, max = 0.042466352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225907 0 0.71440041 water fraction, min, max = 0.04250795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230067 0 0.71440041 water fraction, min, max = 0.042466352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225907 0 0.71440041 water fraction, min, max = 0.04250795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1460143e-05, Final residual = 9.2875096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3190503e-09, Final residual = 1.1922825e-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 = 0.17230067 0 0.71440041 water fraction, min, max = 0.042466352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225907 0 0.71440041 water fraction, min, max = 0.04250795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230067 0 0.71440041 water fraction, min, max = 0.042466352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225907 0 0.71440041 water fraction, min, max = 0.04250795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782688e-06, Final residual = 4.5981069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7485963e-09, Final residual = 1.9650585e-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 = 0.17230067 0 0.71440041 water fraction, min, max = 0.042466352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225907 0 0.71440041 water fraction, min, max = 0.04250795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230067 0 0.71440041 water fraction, min, max = 0.042466352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225907 0 0.71440041 water fraction, min, max = 0.04250795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9479924e-07, Final residual = 9.7378013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7264474e-09, Final residual = 3.0732984e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.61 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.027377394 max: 0.60030496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999492, dtInletScale=2.7021598e+15 -> dtScale=0.999492 deltaT = 1.0095329 Time = 189.748 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 = 0.1722175 0 0.71440041 water fraction, min, max = 0.042549525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217593 0 0.71440041 water fraction, min, max = 0.042591099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722175 0 0.71440041 water fraction, min, max = 0.042549525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217593 0 0.71440041 water fraction, min, max = 0.042591099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016346507, Final residual = 3.8536907e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8505824e-08, Final residual = 2.55883e-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 = 0.1722175 0 0.71440041 water fraction, min, max = 0.042549525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217593 0 0.71440041 water fraction, min, max = 0.042591099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722175 0 0.71440041 water fraction, min, max = 0.042549525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217593 0 0.71440041 water fraction, min, max = 0.042591099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020864272, Final residual = 1.5794951e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793362e-08, Final residual = 3.126859e-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 = 0.1722175 0 0.71440041 water fraction, min, max = 0.042549525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217593 0 0.71440041 water fraction, min, max = 0.042591099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722175 0 0.71440041 water fraction, min, max = 0.042549525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217593 0 0.71440041 water fraction, min, max = 0.042591099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807917e-05, Final residual = 1.5986135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651171e-09, Final residual = 5.6458639e-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 = 0.1722175 0 0.71440041 water fraction, min, max = 0.042549525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217593 0 0.71440041 water fraction, min, max = 0.042591099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722175 0 0.71440041 water fraction, min, max = 0.042549525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217593 0 0.71440041 water fraction, min, max = 0.042591099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3575079e-06, Final residual = 3.8320399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8751567e-09, Final residual = 1.5599946e-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 = 0.1722175 0 0.71440041 water fraction, min, max = 0.042549525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217593 0 0.71440041 water fraction, min, max = 0.042591099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722175 0 0.71440041 water fraction, min, max = 0.042549525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217593 0 0.71440041 water fraction, min, max = 0.042591099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0527499e-07, Final residual = 8.2345132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2621779e-09, Final residual = 2.5309541e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 80.16 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.027561024 max: 0.59951338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008117, dtInletScale=2.7021598e+15 -> dtScale=1.0008117 deltaT = 1.0103331 Time = 190.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213432 0 0.71440041 water fraction, min, max = 0.042632706 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209271 0 0.71440041 water fraction, min, max = 0.042674313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213432 0 0.71440041 water fraction, min, max = 0.042632706 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209271 0 0.71440041 water fraction, min, max = 0.042674313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016148683, Final residual = 3.5158044e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5140007e-08, Final residual = 3.2422631e-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 = 0.17213432 0 0.71440041 water fraction, min, max = 0.042632706 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209271 0 0.71440041 water fraction, min, max = 0.042674313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213432 0 0.71440041 water fraction, min, max = 0.042632706 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209271 0 0.71440041 water fraction, min, max = 0.042674313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021206671, Final residual = 1.0247504e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293374e-08, Final residual = 7.2407886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213432 0 0.71440041 water fraction, min, max = 0.042632706 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209271 0 0.71440041 water fraction, min, max = 0.042674313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213432 0 0.71440041 water fraction, min, max = 0.042632706 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209271 0 0.71440041 water fraction, min, max = 0.042674313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914629e-05, Final residual = 9.8672531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8652883e-09, Final residual = 1.2940784e-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 = 0.17213432 0 0.71440041 water fraction, min, max = 0.042632706 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209271 0 0.71440041 water fraction, min, max = 0.042674313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213432 0 0.71440041 water fraction, min, max = 0.042632706 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209271 0 0.71440041 water fraction, min, max = 0.042674313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3464638e-06, Final residual = 2.7413166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.880049e-09, Final residual = 1.7542022e-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 = 0.17213432 0 0.71440041 water fraction, min, max = 0.042632706 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209271 0 0.71440041 water fraction, min, max = 0.042674313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213432 0 0.71440041 water fraction, min, max = 0.042632706 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209271 0 0.71440041 water fraction, min, max = 0.042674313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0158988e-07, Final residual = 7.0617349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0503408e-09, Final residual = 2.2437391e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 80.68 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.027806455 max: 0.5992906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011837, dtInletScale=2.7021598e+15 -> dtScale=1.0011837 deltaT = 1.0114787 Time = 191.77 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 = 0.17205106 0 0.71440041 water fraction, min, max = 0.042715968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720094 0 0.71440041 water fraction, min, max = 0.042757622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205106 0 0.71440041 water fraction, min, max = 0.042715968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720094 0 0.71440041 water fraction, min, max = 0.042757622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016060857, Final residual = 3.1942569e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1940303e-08, Final residual = 8.0885299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205106 0 0.71440041 water fraction, min, max = 0.042715968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720094 0 0.71440041 water fraction, min, max = 0.042757622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205106 0 0.71440041 water fraction, min, max = 0.042715968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720094 0 0.71440041 water fraction, min, max = 0.042757622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020956842, Final residual = 1.9077854e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9081505e-08, Final residual = 5.6000848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205106 0 0.71440041 water fraction, min, max = 0.042715968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720094 0 0.71440041 water fraction, min, max = 0.042757622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205106 0 0.71440041 water fraction, min, max = 0.042715968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720094 0 0.71440041 water fraction, min, max = 0.042757622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2280745e-05, Final residual = 1.3586602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4988215e-09, Final residual = 1.6922145e-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 = 0.17205106 0 0.71440041 water fraction, min, max = 0.042715968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720094 0 0.71440041 water fraction, min, max = 0.042757622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205106 0 0.71440041 water fraction, min, max = 0.042715968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720094 0 0.71440041 water fraction, min, max = 0.042757622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.372525e-06, Final residual = 2.8991174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043475e-09, Final residual = 2.3247198e-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 = 0.17205106 0 0.71440041 water fraction, min, max = 0.042715968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720094 0 0.71440041 water fraction, min, max = 0.042757622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205106 0 0.71440041 water fraction, min, max = 0.042715968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720094 0 0.71440041 water fraction, min, max = 0.042757622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9646566e-07, Final residual = 7.198395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2002368e-09, Final residual = 2.3830881e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.19 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.028051735 max: 0.59930235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011641, dtInletScale=2.7021598e+15 -> dtScale=1.0011641 deltaT = 1.0126269 Time = 192.782 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 = 0.1719677 0 0.71440041 water fraction, min, max = 0.042799324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171926 0 0.71440041 water fraction, min, max = 0.042841026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719677 0 0.71440041 water fraction, min, max = 0.042799324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171926 0 0.71440041 water fraction, min, max = 0.042841026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001617666, Final residual = 3.1435465e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1448029e-08, Final residual = 5.6063603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719677 0 0.71440041 water fraction, min, max = 0.042799324 -1.3467859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171926 0 0.71440041 water fraction, min, max = 0.042841026 -1.2277636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719677 0 0.71440041 water fraction, min, max = 0.042799324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171926 0 0.71440041 water fraction, min, max = 0.042841026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020828169, Final residual = 1.6052909e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063144e-08, Final residual = 2.7390704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719677 0 0.71440041 water fraction, min, max = 0.042799324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171926 0 0.71440041 water fraction, min, max = 0.042841026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719677 0 0.71440041 water fraction, min, max = 0.042799324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171926 0 0.71440041 water fraction, min, max = 0.042841026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2707537e-05, Final residual = 1.9788972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588997e-09, Final residual = 5.0006973e-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 = 0.1719677 0 0.71440041 water fraction, min, max = 0.042799324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171926 0 0.71440041 water fraction, min, max = 0.042841026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719677 0 0.71440041 water fraction, min, max = 0.042799324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171926 0 0.71440041 water fraction, min, max = 0.042841026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5585594e-06, Final residual = 2.322432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5035722e-09, Final residual = 1.1072095e-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 = 0.1719677 0 0.71440041 water fraction, min, max = 0.042799324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171926 0 0.71440041 water fraction, min, max = 0.042841026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719677 0 0.71440041 water fraction, min, max = 0.042799324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171926 0 0.71440041 water fraction, min, max = 0.042841026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3976316e-07, Final residual = 7.5066223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5177022e-09, Final residual = 2.371876e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.71 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.028292209 max: 0.59951531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008085, dtInletScale=2.7021598e+15 -> dtScale=1.0008085 deltaT = 1.0134323 Time = 193.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188426 0 0.71440041 water fraction, min, max = 0.042882761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184253 0 0.71440041 water fraction, min, max = 0.042924495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188426 0 0.71440041 water fraction, min, max = 0.042882761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184253 0 0.71440041 water fraction, min, max = 0.042924495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016171049, Final residual = 1.5701032e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689327e-07, Final residual = 5.1778898e-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 = 0.17188426 0 0.71440041 water fraction, min, max = 0.042882761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184253 0 0.71440041 water fraction, min, max = 0.042924495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188426 0 0.71440041 water fraction, min, max = 0.042882761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184253 0 0.71440041 water fraction, min, max = 0.042924495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020887977, Final residual = 1.361718e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667392e-08, Final residual = 4.5056843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188426 0 0.71440041 water fraction, min, max = 0.042882761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184253 0 0.71440041 water fraction, min, max = 0.042924495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188426 0 0.71440041 water fraction, min, max = 0.042882761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184253 0 0.71440041 water fraction, min, max = 0.042924495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258981e-05, Final residual = 2.1936602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.441369e-09, Final residual = 4.6701666e-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 = 0.17188426 0 0.71440041 water fraction, min, max = 0.042882761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184253 0 0.71440041 water fraction, min, max = 0.042924495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188426 0 0.71440041 water fraction, min, max = 0.042882761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184253 0 0.71440041 water fraction, min, max = 0.042924495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5652864e-06, Final residual = 2.4114024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5484757e-09, Final residual = 1.1478923e-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 = 0.17188426 0 0.71440041 water fraction, min, max = 0.042882761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184253 0 0.71440041 water fraction, min, max = 0.042924495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188426 0 0.71440041 water fraction, min, max = 0.042882761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184253 0 0.71440041 water fraction, min, max = 0.042924495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5336544e-07, Final residual = 7.2567415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2522683e-09, Final residual = 2.3077657e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82.23 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.028539263 max: 0.59972226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004631, dtInletScale=2.7021598e+15 -> dtScale=1.0004631 deltaT = 1.0138932 Time = 194.81 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 = 0.17180077 0 0.71440041 water fraction, min, max = 0.042966249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175902 0 0.71440041 water fraction, min, max = 0.043008003 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180077 0 0.71440041 water fraction, min, max = 0.042966249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175902 0 0.71440041 water fraction, min, max = 0.043008003 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016406394, Final residual = 1.4353118e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343827e-07, Final residual = 9.9779813e-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 = 0.17180077 0 0.71440041 water fraction, min, max = 0.042966249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175902 0 0.71440041 water fraction, min, max = 0.043008003 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180077 0 0.71440041 water fraction, min, max = 0.042966249 -5.4641855e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175902 0 0.71440041 water fraction, min, max = 0.043008003 -3.1198382e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020806575, Final residual = 1.5145804e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210347e-08, Final residual = 4.487591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180077 0 0.71440041 water fraction, min, max = 0.042966249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175902 0 0.71440041 water fraction, min, max = 0.043008003 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180077 0 0.71440041 water fraction, min, max = 0.042966249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175902 0 0.71440041 water fraction, min, max = 0.043008003 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3236703e-05, Final residual = 2.2418527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5389897e-09, Final residual = 4.2557847e-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 = 0.17180077 0 0.71440041 water fraction, min, max = 0.042966249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175902 0 0.71440041 water fraction, min, max = 0.043008003 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180077 0 0.71440041 water fraction, min, max = 0.042966249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175902 0 0.71440041 water fraction, min, max = 0.043008003 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859035e-06, Final residual = 2.4805204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223619e-09, Final residual = 1.168715e-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 = 0.17180077 0 0.71440041 water fraction, min, max = 0.042966249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175902 0 0.71440041 water fraction, min, max = 0.043008003 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180077 0 0.71440041 water fraction, min, max = 0.042966249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175902 0 0.71440041 water fraction, min, max = 0.043008003 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9850302e-07, Final residual = 7.4167729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4329074e-09, Final residual = 2.3289776e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82.75 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.028780479 max: 0.59991104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 1.0140084 Time = 195.824 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 = 0.17171726 0 0.71440041 water fraction, min, max = 0.043049762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716755 0 0.71440041 water fraction, min, max = 0.04309152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171726 0 0.71440041 water fraction, min, max = 0.043049762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716755 0 0.71440041 water fraction, min, max = 0.04309152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016344809, Final residual = 1.1758885e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.174988e-07, Final residual = 1.6267659e-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 = 0.17171726 0 0.71440041 water fraction, min, max = 0.043049762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716755 0 0.71440041 water fraction, min, max = 0.04309152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171726 0 0.71440041 water fraction, min, max = 0.043049762 -1.7578435e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716755 0 0.71440041 water fraction, min, max = 0.04309152 -1.4704165e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021004691, Final residual = 7.5838099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6020107e-09, Final residual = 9.4080907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171726 0 0.71440041 water fraction, min, max = 0.043049762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716755 0 0.71440041 water fraction, min, max = 0.04309152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171726 0 0.71440041 water fraction, min, max = 0.043049762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716755 0 0.71440041 water fraction, min, max = 0.04309152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.224017e-05, Final residual = 2.9858904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.200922e-09, Final residual = 8.889323e-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 = 0.17171726 0 0.71440041 water fraction, min, max = 0.043049762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716755 0 0.71440041 water fraction, min, max = 0.04309152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171726 0 0.71440041 water fraction, min, max = 0.043049762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716755 0 0.71440041 water fraction, min, max = 0.04309152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5923952e-06, Final residual = 3.2322723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3239148e-09, Final residual = 1.4775757e-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 = 0.17171726 0 0.71440041 water fraction, min, max = 0.043049762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716755 0 0.71440041 water fraction, min, max = 0.04309152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171726 0 0.71440041 water fraction, min, max = 0.043049762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716755 0 0.71440041 water fraction, min, max = 0.04309152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193304e-07, Final residual = 8.0731327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0772363e-09, Final residual = 2.6754016e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 83.24 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.028994754 max: 0.59996685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 1.0140084 Time = 196.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163375 0 0.71440041 water fraction, min, max = 0.043133279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159199 0 0.71440041 water fraction, min, max = 0.043175037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163375 0 0.71440041 water fraction, min, max = 0.043133279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159199 0 0.71440041 water fraction, min, max = 0.043175037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016303322, Final residual = 1.021699e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208858e-07, Final residual = 1.3872756e-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 = 0.17163375 0 0.71440041 water fraction, min, max = 0.043133279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159199 0 0.71440041 water fraction, min, max = 0.043175037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163375 0 0.71440041 water fraction, min, max = 0.043133279 -3.9192624e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159199 0 0.71440041 water fraction, min, max = 0.043175037 -3.8481724e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021447293, Final residual = 6.958803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1592763e-09, Final residual = 1.8764163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163375 0 0.71440041 water fraction, min, max = 0.043133279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159199 0 0.71440041 water fraction, min, max = 0.043175037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163375 0 0.71440041 water fraction, min, max = 0.043133279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159199 0 0.71440041 water fraction, min, max = 0.043175037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3559333e-05, Final residual = 2.1139106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.377124e-09, Final residual = 8.017557e-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 = 0.17163375 0 0.71440041 water fraction, min, max = 0.043133279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159199 0 0.71440041 water fraction, min, max = 0.043175037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163375 0 0.71440041 water fraction, min, max = 0.043133279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159199 0 0.71440041 water fraction, min, max = 0.043175037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7543398e-06, Final residual = 4.2271583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2995881e-09, Final residual = 2.1608842e-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 = 0.17163375 0 0.71440041 water fraction, min, max = 0.043133279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159199 0 0.71440041 water fraction, min, max = 0.043175037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163375 0 0.71440041 water fraction, min, max = 0.043133279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159199 0 0.71440041 water fraction, min, max = 0.043175037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9717946e-07, Final residual = 9.9255763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9369973e-09, Final residual = 3.3404739e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 83.77 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.029210373 max: 0.59964588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005905, dtInletScale=2.7021598e+15 -> dtScale=1.0005905 deltaT = 1.0145854 Time = 197.852 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 = 0.1715502 0 0.71440041 water fraction, min, max = 0.04321682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150842 0 0.71440041 water fraction, min, max = 0.043258602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715502 0 0.71440041 water fraction, min, max = 0.04321682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150842 0 0.71440041 water fraction, min, max = 0.043258602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016185893, Final residual = 6.4546996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4512058e-08, Final residual = 9.6854499e-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 = 0.1715502 0 0.71440041 water fraction, min, max = 0.04321682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150842 0 0.71440041 water fraction, min, max = 0.043258602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715502 0 0.71440041 water fraction, min, max = 0.04321682 -3.5975231e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150842 0 0.71440041 water fraction, min, max = 0.043258602 -3.5135833e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021599102, Final residual = 7.7876015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.934948e-09, Final residual = 1.0250122e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715502 0 0.71440041 water fraction, min, max = 0.04321682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150842 0 0.71440041 water fraction, min, max = 0.043258602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715502 0 0.71440041 water fraction, min, max = 0.04321682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150842 0 0.71440041 water fraction, min, max = 0.043258602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724624e-05, Final residual = 5.6665987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8342951e-09, Final residual = 8.3628421e-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 = 0.1715502 0 0.71440041 water fraction, min, max = 0.04321682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150842 0 0.71440041 water fraction, min, max = 0.043258602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715502 0 0.71440041 water fraction, min, max = 0.04321682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150842 0 0.71440041 water fraction, min, max = 0.043258602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8951322e-06, Final residual = 4.8888148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0271837e-09, Final residual = 1.9882847e-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 = 0.1715502 0 0.71440041 water fraction, min, max = 0.04321682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150842 0 0.71440041 water fraction, min, max = 0.043258602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715502 0 0.71440041 water fraction, min, max = 0.04321682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150842 0 0.71440041 water fraction, min, max = 0.043258602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4402141e-07, Final residual = 3.7672583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9315004e-09, Final residual = 7.4452786e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.28 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.029442903 max: 0.59942736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009553, dtInletScale=2.7021598e+15 -> dtScale=1.0009553 deltaT = 1.0155101 Time = 198.868 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 = 0.1714666 0 0.71440041 water fraction, min, max = 0.043300423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142478 0 0.71440041 water fraction, min, max = 0.043342243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714666 0 0.71440041 water fraction, min, max = 0.043300423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142478 0 0.71440041 water fraction, min, max = 0.043342243 3.1234713e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016214019, Final residual = 6.7203055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7175184e-08, Final residual = 8.7287689e-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 = 0.1714666 0 0.71440041 water fraction, min, max = 0.043300423 -1.3082037e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142478 0 0.71440041 water fraction, min, max = 0.043342243 -2.6164073e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714666 0 0.71440041 water fraction, min, max = 0.043300423 -3.1786381e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142478 0 0.71440041 water fraction, min, max = 0.043342243 -3.0807774e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021600714, Final residual = 9.9923827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056324e-08, Final residual = 1.376814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714666 0 0.71440041 water fraction, min, max = 0.043300423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142478 0 0.71440041 water fraction, min, max = 0.043342243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714666 0 0.71440041 water fraction, min, max = 0.043300423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142478 0 0.71440041 water fraction, min, max = 0.043342243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4024079e-05, Final residual = 5.7945505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9899331e-09, Final residual = 1.6756989e-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 = 0.1714666 0 0.71440041 water fraction, min, max = 0.043300423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142478 0 0.71440041 water fraction, min, max = 0.043342243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714666 0 0.71440041 water fraction, min, max = 0.043300423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142478 0 0.71440041 water fraction, min, max = 0.043342243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.967343e-06, Final residual = 6.2305206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3869229e-09, Final residual = 1.6230723e-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 = 0.1714666 0 0.71440041 water fraction, min, max = 0.043300423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142478 0 0.71440041 water fraction, min, max = 0.043342243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714666 0 0.71440041 water fraction, min, max = 0.043300423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142478 0 0.71440041 water fraction, min, max = 0.043342243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6103976e-07, Final residual = 4.0157468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.043462e-09, Final residual = 1.0804812e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.79 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.029697856 max: 0.59958347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006947, dtInletScale=2.7021598e+15 -> dtScale=1.0006947 deltaT = 1.0162048 Time = 199.884 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 = 0.17138293 0 0.71440041 water fraction, min, max = 0.043384092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134108 0 0.71440041 water fraction, min, max = 0.043425941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138293 0 0.71440041 water fraction, min, max = 0.043384092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134108 0 0.71440041 water fraction, min, max = 0.043425941 3.1262142e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016065116, Final residual = 7.9932929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9873859e-08, Final residual = 9.6757835e-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 = 0.17138293 0 0.71440041 water fraction, min, max = 0.043384092 -5.5408018e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134108 0 0.71440041 water fraction, min, max = 0.043425941 -1.1081604e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138293 0 0.71440041 water fraction, min, max = 0.043384092 -2.0897849e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134108 0 0.71440041 water fraction, min, max = 0.043425941 -2.089647e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022124498, Final residual = 8.0559804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1311027e-09, Final residual = 1.4250916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138293 0 0.71440041 water fraction, min, max = 0.043384092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134108 0 0.71440041 water fraction, min, max = 0.043425941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138293 0 0.71440041 water fraction, min, max = 0.043384092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134108 0 0.71440041 water fraction, min, max = 0.043425941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664927e-05, Final residual = 5.1344544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3395429e-09, Final residual = 1.7779836e-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 = 0.17138293 0 0.71440041 water fraction, min, max = 0.043384092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134108 0 0.71440041 water fraction, min, max = 0.043425941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138293 0 0.71440041 water fraction, min, max = 0.043384092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134108 0 0.71440041 water fraction, min, max = 0.043425941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8836494e-06, Final residual = 6.422201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6183087e-09, Final residual = 1.5215594e-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 = 0.17138293 0 0.71440041 water fraction, min, max = 0.043384092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134108 0 0.71440041 water fraction, min, max = 0.043425941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138293 0 0.71440041 water fraction, min, max = 0.043384092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134108 0 0.71440041 water fraction, min, max = 0.043425941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4240707e-07, Final residual = 3.3614515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288098e-09, Final residual = 1.0809858e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 85.31 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.029948979 max: 0.59972669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004557, dtInletScale=2.7021598e+15 -> dtScale=1.0004557 deltaT = 1.0166685 Time = 200.901 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 = 0.17129921 0 0.71440041 water fraction, min, max = 0.043467809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125735 0 0.71440041 water fraction, min, max = 0.043509677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129921 0 0.71440041 water fraction, min, max = 0.043467809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125735 0 0.71440041 water fraction, min, max = 0.043509677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015991586, Final residual = 1.1134298e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120024e-07, Final residual = 2.0181959e-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 = 0.17129921 0 0.71440041 water fraction, min, max = 0.043467809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125735 0 0.71440041 water fraction, min, max = 0.043509677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129921 0 0.71440041 water fraction, min, max = 0.043467809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125735 0 0.71440041 water fraction, min, max = 0.043509677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021923212, Final residual = 7.9735892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0793678e-09, Final residual = 2.0267708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129921 0 0.71440041 water fraction, min, max = 0.043467809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125735 0 0.71440041 water fraction, min, max = 0.043509677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129921 0 0.71440041 water fraction, min, max = 0.043467809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125735 0 0.71440041 water fraction, min, max = 0.043509677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993761e-05, Final residual = 5.702689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8953142e-09, Final residual = 1.7002811e-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 = 0.17129921 0 0.71440041 water fraction, min, max = 0.043467809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125735 0 0.71440041 water fraction, min, max = 0.043509677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129921 0 0.71440041 water fraction, min, max = 0.043467809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125735 0 0.71440041 water fraction, min, max = 0.043509677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.801057e-06, Final residual = 6.7030898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.896444e-09, Final residual = 1.3419313e-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 = 0.17129921 0 0.71440041 water fraction, min, max = 0.043467809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125735 0 0.71440041 water fraction, min, max = 0.043509677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129921 0 0.71440041 water fraction, min, max = 0.043467809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125735 0 0.71440041 water fraction, min, max = 0.043509677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9250082e-07, Final residual = 9.9358593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607661e-09, Final residual = 2.7294909e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 85.82 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.030200445 max: 0.59978659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=2.7021598e+15 -> dtScale=1.0003558 deltaT = 1.0170166 Time = 201.918 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 = 0.17121546 0 0.71440041 water fraction, min, max = 0.04355156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117358 0 0.71440041 water fraction, min, max = 0.043593442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121546 0 0.71440041 water fraction, min, max = 0.04355156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117358 0 0.71440041 water fraction, min, max = 0.043593442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016188027, Final residual = 1.4160308e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148089e-07, Final residual = 2.2042891e-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 = 0.17121546 0 0.71440041 water fraction, min, max = 0.04355156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117358 0 0.71440041 water fraction, min, max = 0.043593442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121546 0 0.71440041 water fraction, min, max = 0.04355156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117358 0 0.71440041 water fraction, min, max = 0.043593442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021566204, Final residual = 8.5317964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5558737e-09, Final residual = 2.3318158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121546 0 0.71440041 water fraction, min, max = 0.04355156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117358 0 0.71440041 water fraction, min, max = 0.043593442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121546 0 0.71440041 water fraction, min, max = 0.04355156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117358 0 0.71440041 water fraction, min, max = 0.043593442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4164941e-05, Final residual = 8.2704171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4061019e-09, Final residual = 1.9800311e-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 = 0.17121546 0 0.71440041 water fraction, min, max = 0.04355156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117358 0 0.71440041 water fraction, min, max = 0.043593442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121546 0 0.71440041 water fraction, min, max = 0.04355156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117358 0 0.71440041 water fraction, min, max = 0.043593442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9636793e-06, Final residual = 9.9257536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031406e-08, Final residual = 1.8049665e-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 = 0.17121546 0 0.71440041 water fraction, min, max = 0.04355156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117358 0 0.71440041 water fraction, min, max = 0.043593442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121546 0 0.71440041 water fraction, min, max = 0.04355156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117358 0 0.71440041 water fraction, min, max = 0.043593442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2786899e-07, Final residual = 4.402427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.427385e-09, Final residual = 1.6866444e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.34 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.030432456 max: 0.59971213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00048, dtInletScale=2.7021598e+15 -> dtScale=1.00048 deltaT = 1.0174811 Time = 202.935 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 = 0.17113168 0 0.71440041 water fraction, min, max = 0.043635344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108978 0 0.71440041 water fraction, min, max = 0.043677246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113168 0 0.71440041 water fraction, min, max = 0.043635344 6.2664206e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108978 0 0.71440041 water fraction, min, max = 0.043677246 6.3467771e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016340933, Final residual = 1.4307637e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297015e-07, Final residual = 2.2557936e-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 = 0.17113168 0 0.71440041 water fraction, min, max = 0.043635344 4.5259673e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108978 0 0.71440041 water fraction, min, max = 0.043677246 9.0519346e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113168 0 0.71440041 water fraction, min, max = 0.043635344 7.8466447e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108978 0 0.71440041 water fraction, min, max = 0.043677246 1.5693289e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021825608, Final residual = 8.4483274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4794293e-09, Final residual = 2.4382657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113168 0 0.71440041 water fraction, min, max = 0.043635344 4.7918099e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108978 0 0.71440041 water fraction, min, max = 0.043677246 9.5836198e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113168 0 0.71440041 water fraction, min, max = 0.043635344 2.9262752e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108978 0 0.71440041 water fraction, min, max = 0.043677246 5.8525504e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131661e-05, Final residual = 9.1605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2522449e-09, Final residual = 1.8230923e-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 = 0.17113168 0 0.71440041 water fraction, min, max = 0.043635344 3.1869057e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108978 0 0.71440041 water fraction, min, max = 0.043677246 6.3738115e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113168 0 0.71440041 water fraction, min, max = 0.043635344 3.4707495e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108978 0 0.71440041 water fraction, min, max = 0.043677246 6.941499e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060967e-06, Final residual = 1.6110865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9136731e-09, Final residual = 3.4946448e-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 = 0.17113168 0 0.71440041 water fraction, min, max = 0.043635344 1.2496307e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108978 0 0.71440041 water fraction, min, max = 0.043677246 2.4992615e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113168 0 0.71440041 water fraction, min, max = 0.043635344 4.49925e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108978 0 0.71440041 water fraction, min, max = 0.043677246 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9699918e-07, Final residual = 6.0703858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0533592e-09, Final residual = 2.1339796e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.86 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.03067732 max: 0.59974624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004231, dtInletScale=2.7021598e+15 -> dtScale=1.0004231 deltaT = 1.0178299 Time = 203.953 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 = 0.17104786 0 0.71440041 water fraction, min, max = 0.043719162 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100595 0 0.71440041 water fraction, min, max = 0.043761078 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104786 0 0.71440041 water fraction, min, max = 0.043719162 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100595 0 0.71440041 water fraction, min, max = 0.043761078 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016481906, Final residual = 1.3312285e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298584e-07, Final residual = 2.1553712e-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 = 0.17104786 0 0.71440041 water fraction, min, max = 0.043719162 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100595 0 0.71440041 water fraction, min, max = 0.043761078 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104786 0 0.71440041 water fraction, min, max = 0.043719162 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100595 0 0.71440041 water fraction, min, max = 0.043761078 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022152305, Final residual = 8.9306892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0383018e-09, Final residual = 2.3958296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104786 0 0.71440041 water fraction, min, max = 0.043719162 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100595 0 0.71440041 water fraction, min, max = 0.043761078 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104786 0 0.71440041 water fraction, min, max = 0.043719162 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100595 0 0.71440041 water fraction, min, max = 0.043761078 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3769079e-05, Final residual = 7.9737418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.143305e-09, Final residual = 1.8989504e-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 = 0.17104786 0 0.71440041 water fraction, min, max = 0.043719162 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100595 0 0.71440041 water fraction, min, max = 0.043761078 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104786 0 0.71440041 water fraction, min, max = 0.043719162 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100595 0 0.71440041 water fraction, min, max = 0.043761078 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8715903e-06, Final residual = 9.2422253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4017372e-09, Final residual = 1.9892889e-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 = 0.17104786 0 0.71440041 water fraction, min, max = 0.043719162 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100595 0 0.71440041 water fraction, min, max = 0.043761078 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104786 0 0.71440041 water fraction, min, max = 0.043719162 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100595 0 0.71440041 water fraction, min, max = 0.043761078 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3953862e-07, Final residual = 4.6037028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6230641e-09, Final residual = 1.6038795e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.4 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.030913035 max: 0.59988514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 1.0179462 Time = 204.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096403 0 0.71440041 water fraction, min, max = 0.043802998 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709221 0 0.71440041 water fraction, min, max = 0.043844919 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096403 0 0.71440041 water fraction, min, max = 0.043802998 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709221 0 0.71440041 water fraction, min, max = 0.043844919 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016500218, Final residual = 8.1087113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1014301e-08, Final residual = 5.6596912e-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 = 0.17096403 0 0.71440041 water fraction, min, max = 0.043802998 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709221 0 0.71440041 water fraction, min, max = 0.043844919 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096403 0 0.71440041 water fraction, min, max = 0.043802998 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709221 0 0.71440041 water fraction, min, max = 0.043844919 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022533984, Final residual = 8.9656926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0337565e-09, Final residual = 2.899781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096403 0 0.71440041 water fraction, min, max = 0.043802998 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709221 0 0.71440041 water fraction, min, max = 0.043844919 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096403 0 0.71440041 water fraction, min, max = 0.043802998 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709221 0 0.71440041 water fraction, min, max = 0.043844919 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5463955e-05, Final residual = 8.7590017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9076344e-09, Final residual = 1.3826867e-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 = 0.17096403 0 0.71440041 water fraction, min, max = 0.043802998 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709221 0 0.71440041 water fraction, min, max = 0.043844919 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096403 0 0.71440041 water fraction, min, max = 0.043802998 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709221 0 0.71440041 water fraction, min, max = 0.043844919 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1813233e-06, Final residual = 7.6234927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7921969e-09, Final residual = 2.0383957e-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 = 0.17096403 0 0.71440041 water fraction, min, max = 0.043802998 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709221 0 0.71440041 water fraction, min, max = 0.043844919 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096403 0 0.71440041 water fraction, min, max = 0.043802998 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709221 0 0.71440041 water fraction, min, max = 0.043844919 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9463057e-07, Final residual = 3.9992091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0662978e-09, Final residual = 1.2615735e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.93 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.03114415 max: 0.60006031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989949, dtInletScale=2.7021598e+15 -> dtScale=0.99989949 deltaT = 1.0178298 Time = 205.989 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 = 0.17088019 0 0.71440041 water fraction, min, max = 0.043886835 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083827 0 0.71440041 water fraction, min, max = 0.043928751 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088019 0 0.71440041 water fraction, min, max = 0.043886835 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083827 0 0.71440041 water fraction, min, max = 0.043928751 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016883988, Final residual = 7.3231553e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3129259e-08, Final residual = 4.0516899e-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 = 0.17088019 0 0.71440041 water fraction, min, max = 0.043886835 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083827 0 0.71440041 water fraction, min, max = 0.043928751 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088019 0 0.71440041 water fraction, min, max = 0.043886835 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083827 0 0.71440041 water fraction, min, max = 0.043928751 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022394857, Final residual = 9.4133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4588686e-09, Final residual = 2.8913814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088019 0 0.71440041 water fraction, min, max = 0.043886835 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083827 0 0.71440041 water fraction, min, max = 0.043928751 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088019 0 0.71440041 water fraction, min, max = 0.043886835 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083827 0 0.71440041 water fraction, min, max = 0.043928751 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5517786e-05, Final residual = 7.7493822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9826366e-09, Final residual = 1.1631361e-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 = 0.17088019 0 0.71440041 water fraction, min, max = 0.043886835 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083827 0 0.71440041 water fraction, min, max = 0.043928751 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088019 0 0.71440041 water fraction, min, max = 0.043886835 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083827 0 0.71440041 water fraction, min, max = 0.043928751 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3544346e-06, Final residual = 7.8040731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9248904e-09, Final residual = 2.2062355e-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 = 0.17088019 0 0.71440041 water fraction, min, max = 0.043886835 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083827 0 0.71440041 water fraction, min, max = 0.043928751 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088019 0 0.71440041 water fraction, min, max = 0.043886835 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083827 0 0.71440041 water fraction, min, max = 0.043928751 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6970268e-07, Final residual = 4.7157509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7690517e-09, Final residual = 1.2592912e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.45 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.031386595 max: 0.60022136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996312, dtInletScale=2.7021598e+15 -> dtScale=0.9996312 deltaT = 1.0173648 Time = 207.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079638 0 0.71440041 water fraction, min, max = 0.043970648 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075448 0 0.71440041 water fraction, min, max = 0.044012545 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079638 0 0.71440041 water fraction, min, max = 0.043970648 1.1080261e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075448 0 0.71440041 water fraction, min, max = 0.044012545 1.1261094e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016848424, Final residual = 6.4962702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4889293e-08, Final residual = 2.4251409e-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 = 0.17079638 0 0.71440041 water fraction, min, max = 0.043970648 -9.6209879e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075448 0 0.71440041 water fraction, min, max = 0.044012545 -8.6691958e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079638 0 0.71440041 water fraction, min, max = 0.043970648 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075448 0 0.71440041 water fraction, min, max = 0.044012545 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023393514, Final residual = 9.6928975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7731551e-09, Final residual = 2.8888585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079638 0 0.71440041 water fraction, min, max = 0.043970648 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075448 0 0.71440041 water fraction, min, max = 0.044012545 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079638 0 0.71440041 water fraction, min, max = 0.043970648 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075448 0 0.71440041 water fraction, min, max = 0.044012545 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061295e-05, Final residual = 7.6020543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7698913e-09, Final residual = 1.8260462e-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 = 0.17079638 0 0.71440041 water fraction, min, max = 0.043970648 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075448 0 0.71440041 water fraction, min, max = 0.044012545 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079638 0 0.71440041 water fraction, min, max = 0.043970648 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075448 0 0.71440041 water fraction, min, max = 0.044012545 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3278702e-06, Final residual = 8.6688417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8280557e-09, Final residual = 2.3241631e-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 = 0.17079638 0 0.71440041 water fraction, min, max = 0.043970648 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075448 0 0.71440041 water fraction, min, max = 0.044012545 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079638 0 0.71440041 water fraction, min, max = 0.043970648 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075448 0 0.71440041 water fraction, min, max = 0.044012545 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2397032e-07, Final residual = 4.5384818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.587321e-09, Final residual = 1.1771624e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.97 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.031606966 max: 0.60007717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998714, dtInletScale=2.7021598e+15 -> dtScale=0.9998714 deltaT = 1.0171324 Time = 208.023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071259 0 0.71440041 water fraction, min, max = 0.044054432 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706707 0 0.71440041 water fraction, min, max = 0.044096319 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071259 0 0.71440041 water fraction, min, max = 0.044054432 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706707 0 0.71440041 water fraction, min, max = 0.044096319 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016925369, Final residual = 6.4628246e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4523697e-08, Final residual = 2.3612667e-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 = 0.17071259 0 0.71440041 water fraction, min, max = 0.044054432 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706707 0 0.71440041 water fraction, min, max = 0.044096319 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071259 0 0.71440041 water fraction, min, max = 0.044054432 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706707 0 0.71440041 water fraction, min, max = 0.044096319 8.9985001e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023918284, Final residual = 1.2741152e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.280877e-08, Final residual = 2.676704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071259 0 0.71440041 water fraction, min, max = 0.044054432 1.1518364e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706707 0 0.71440041 water fraction, min, max = 0.044096319 1.1742565e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071259 0 0.71440041 water fraction, min, max = 0.044054432 1.1518371e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706707 0 0.71440041 water fraction, min, max = 0.044096319 1.1742572e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7546164e-05, Final residual = 9.0837763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2099838e-09, Final residual = 2.2562939e-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 = 0.17071259 0 0.71440041 water fraction, min, max = 0.044054432 1.2846522e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706707 0 0.71440041 water fraction, min, max = 0.044096319 2.5693044e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071259 0 0.71440041 water fraction, min, max = 0.044054432 6.3863572e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706707 0 0.71440041 water fraction, min, max = 0.044096319 1.2772714e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5899342e-06, Final residual = 9.0284091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1559474e-09, Final residual = 2.2064932e-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 = 0.17071259 0 0.71440041 water fraction, min, max = 0.044054432 1.1520297e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706707 0 0.71440041 water fraction, min, max = 0.044096319 1.1746264e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071259 0 0.71440041 water fraction, min, max = 0.044054432 1.1520296e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706707 0 0.71440041 water fraction, min, max = 0.044096319 1.1746262e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6004655e-07, Final residual = 4.1155954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1553005e-09, Final residual = 1.0572226e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.5 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.031847559 max: 0.60013817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976977, dtInletScale=2.7021598e+15 -> dtScale=0.99976977 deltaT = 1.0167839 Time = 209.04 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 = 0.17062883 0 0.71440041 water fraction, min, max = 0.044138192 1.8131092e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058696 0 0.71440041 water fraction, min, max = 0.044180065 2.5091313e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062883 0 0.71440041 water fraction, min, max = 0.044138192 1.9334162e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058696 0 0.71440041 water fraction, min, max = 0.044180065 2.6403734e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016917014, Final residual = 8.7953852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.781829e-08, Final residual = 3.7010403e-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 = 0.17062883 0 0.71440041 water fraction, min, max = 0.044138192 1.1746262e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058696 0 0.71440041 water fraction, min, max = 0.044180065 1.1746262e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062883 0 0.71440041 water fraction, min, max = 0.044138192 1.1746262e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058696 0 0.71440041 water fraction, min, max = 0.044180065 1.1746262e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024104036, Final residual = 1.8345767e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357301e-08, Final residual = 2.488875e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062883 0 0.71440041 water fraction, min, max = 0.044138192 1.2044054e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058696 0 0.71440041 water fraction, min, max = 0.044180065 1.2317195e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062883 0 0.71440041 water fraction, min, max = 0.044138192 1.2044062e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058696 0 0.71440041 water fraction, min, max = 0.044180065 1.2317204e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7352222e-05, Final residual = 7.7133016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8702984e-09, Final residual = 2.3796299e-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 = 0.17062883 0 0.71440041 water fraction, min, max = 0.044138192 1.2044064e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058696 0 0.71440041 water fraction, min, max = 0.044180065 1.2317208e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062883 0 0.71440041 water fraction, min, max = 0.044138192 1.2044066e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058696 0 0.71440041 water fraction, min, max = 0.044180065 1.231721e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755661e-06, Final residual = 1.6574433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0294716e-09, Final residual = 5.1895567e-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 = 0.17062883 0 0.71440041 water fraction, min, max = 0.044138192 1.2048717e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058696 0 0.71440041 water fraction, min, max = 0.044180065 1.2326126e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062883 0 0.71440041 water fraction, min, max = 0.044138192 1.2048715e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058696 0 0.71440041 water fraction, min, max = 0.044180065 1.2326124e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0262311e-07, Final residual = 5.5185084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5112476e-09, Final residual = 1.6720008e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.05 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.032102373 max: 0.60015503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974168, dtInletScale=2.7021598e+15 -> dtScale=0.99974168 deltaT = 1.0164357 Time = 210.057 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 = 0.1705451 0 0.71440041 water fraction, min, max = 0.044221924 1.6865457e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050324 0 0.71440041 water fraction, min, max = 0.044263782 2.1814732e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705451 0 0.71440041 water fraction, min, max = 0.044221924 1.7722646e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050324 0 0.71440041 water fraction, min, max = 0.044263782 2.2749938e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016591739, Final residual = 1.2006564e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992397e-07, Final residual = 7.1157506e-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 = 0.1705451 0 0.71440041 water fraction, min, max = 0.044221924 1.2326124e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050324 0 0.71440041 water fraction, min, max = 0.044263782 1.2326124e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705451 0 0.71440041 water fraction, min, max = 0.044221924 1.2326124e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050324 0 0.71440041 water fraction, min, max = 0.044263782 1.2326124e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002489654, Final residual = 1.4938584e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954948e-08, Final residual = 1.3203428e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705451 0 0.71440041 water fraction, min, max = 0.044221924 1.2697549e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050324 0 0.71440041 water fraction, min, max = 0.044263782 1.3038171e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705451 0 0.71440041 water fraction, min, max = 0.044221924 1.269756e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050324 0 0.71440041 water fraction, min, max = 0.044263782 1.3038183e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9018684e-05, Final residual = 8.4570311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5019858e-09, Final residual = 2.2338641e-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 = 0.1705451 0 0.71440041 water fraction, min, max = 0.044221924 1.2326124e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050324 0 0.71440041 water fraction, min, max = 0.044263782 1.2326124e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705451 0 0.71440041 water fraction, min, max = 0.044221924 1.2326124e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050324 0 0.71440041 water fraction, min, max = 0.044263782 1.2326124e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2106265e-06, Final residual = 5.7742805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9051927e-09, Final residual = 9.0874373e-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 = 0.1705451 0 0.71440041 water fraction, min, max = 0.044221924 1.269475e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050324 0 0.71440041 water fraction, min, max = 0.044263782 1.3032793e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705451 0 0.71440041 water fraction, min, max = 0.044221924 1.2694748e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050324 0 0.71440041 water fraction, min, max = 0.044263782 1.303279e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242351e-06, Final residual = 4.4803972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840933e-09, Final residual = 1.7892501e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.63 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.03236752 max: 0.6000771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987151, dtInletScale=2.7021598e+15 -> dtScale=0.99987151 deltaT = 1.0162036 Time = 211.073 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 = 0.17046139 0 0.71440041 water fraction, min, max = 0.044305631 1.3404142e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041954 0 0.71440041 water fraction, min, max = 0.04434748 1.3809101e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046139 0 0.71440041 water fraction, min, max = 0.044305631 1.3474418e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041954 0 0.71440041 water fraction, min, max = 0.04434748 1.3885782e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016433677, Final residual = 1.3220495e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201626e-07, Final residual = 1.7657135e-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 = 0.17046139 0 0.71440041 water fraction, min, max = 0.044305631 3.0184245e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041954 0 0.71440041 water fraction, min, max = 0.04434748 4.5937178e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046139 0 0.71440041 water fraction, min, max = 0.044305631 3.0213655e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041954 0 0.71440041 water fraction, min, max = 0.04434748 4.5969308e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024872146, Final residual = 2.1710787e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1782361e-08, Final residual = 1.9351023e-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 = 0.17046139 0 0.71440041 water fraction, min, max = 0.044305631 1.303279e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041954 0 0.71440041 water fraction, min, max = 0.04434748 1.303279e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046139 0 0.71440041 water fraction, min, max = 0.044305631 1.303279e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041954 0 0.71440041 water fraction, min, max = 0.04434748 1.303279e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0251077e-05, Final residual = 4.8618748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1057324e-09, Final residual = 1.4321214e-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 = 0.17046139 0 0.71440041 water fraction, min, max = 0.044305631 1.3485676e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041954 0 0.71440041 water fraction, min, max = 0.04434748 1.3900922e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046139 0 0.71440041 water fraction, min, max = 0.044305631 1.348568e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041954 0 0.71440041 water fraction, min, max = 0.04434748 1.3900925e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6099663e-06, Final residual = 6.6825175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7266117e-09, Final residual = 1.3165211e-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 = 0.17046139 0 0.71440041 water fraction, min, max = 0.044305631 1.3485677e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041954 0 0.71440041 water fraction, min, max = 0.04434748 1.3900919e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046139 0 0.71440041 water fraction, min, max = 0.044305631 1.3485673e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041954 0 0.71440041 water fraction, min, max = 0.04434748 1.3900914e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629742e-06, Final residual = 6.79626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8100508e-09, Final residual = 2.4351341e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.23 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.032637859 max: 0.60010048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983255, dtInletScale=2.7021598e+15 -> dtScale=0.99983255 deltaT = 1.0159716 Time = 212.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703777 0 0.71440041 water fraction, min, max = 0.04438932 1.43605e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033587 0 0.71440041 water fraction, min, max = 0.044431159 1.4861761e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703777 0 0.71440041 water fraction, min, max = 0.04438932 1.4447652e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033587 0 0.71440041 water fraction, min, max = 0.044431159 1.4956864e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016549578, Final residual = 1.3279301e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259296e-07, Final residual = 1.8098478e-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 = 0.1703777 0 0.71440041 water fraction, min, max = 0.04438932 5.1821323e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033587 0 0.71440041 water fraction, min, max = 0.044431159 8.6644235e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703777 0 0.71440041 water fraction, min, max = 0.04438932 5.1886153e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033587 0 0.71440041 water fraction, min, max = 0.044431159 8.6715069e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024504711, Final residual = 1.0045713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103229e-08, Final residual = 1.4129452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703777 0 0.71440041 water fraction, min, max = 0.04438932 2.2666214e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033587 0 0.71440041 water fraction, min, max = 0.044431159 3.0701969e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703777 0 0.71440041 water fraction, min, max = 0.04438932 2.2666452e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033587 0 0.71440041 water fraction, min, max = 0.044431159 3.0702251e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8913011e-05, Final residual = 4.1059676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3634131e-09, Final residual = 1.0206594e-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 = 0.1703777 0 0.71440041 water fraction, min, max = 0.04438932 1.3900914e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033587 0 0.71440041 water fraction, min, max = 0.044431159 1.3900914e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703777 0 0.71440041 water fraction, min, max = 0.04438932 1.3900914e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033587 0 0.71440041 water fraction, min, max = 0.044431159 1.3900914e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1329275e-06, Final residual = 6.9926012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0413755e-09, Final residual = 1.3280473e-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 = 0.1703777 0 0.71440041 water fraction, min, max = 0.04438932 1.446152e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033587 0 0.71440041 water fraction, min, max = 0.044431159 1.4975448e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703777 0 0.71440041 water fraction, min, max = 0.04438932 1.4461514e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033587 0 0.71440041 water fraction, min, max = 0.044431159 1.497544e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2035357e-07, Final residual = 4.1399496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1715985e-09, Final residual = 1.3779371e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.75 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.032908625 max: 0.60009618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983972, dtInletScale=2.7021598e+15 -> dtScale=0.99983972 deltaT = 1.0157397 Time = 213.104 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 = 0.17029404 0 0.71440041 water fraction, min, max = 0.044472989 2.3935074e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025221 0 0.71440041 water fraction, min, max = 0.044514819 3.3708594e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029404 0 0.71440041 water fraction, min, max = 0.044472989 2.5637178e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025221 0 0.71440041 water fraction, min, max = 0.044514819 3.556616e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016479146, Final residual = 1.2580956e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565729e-07, Final residual = 8.6907338e-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 = 0.17029404 0 0.71440041 water fraction, min, max = 0.044472989 2.0081933e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025221 0 0.71440041 water fraction, min, max = 0.044514819 2.477068e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029404 0 0.71440041 water fraction, min, max = 0.044472989 2.0090713e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025221 0 0.71440041 water fraction, min, max = 0.044514819 2.4780275e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000244885, Final residual = 1.0144363e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163675e-08, Final residual = 1.0124276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029404 0 0.71440041 water fraction, min, max = 0.044472989 1.5503315e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025221 0 0.71440041 water fraction, min, max = 0.044514819 1.5987185e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029404 0 0.71440041 water fraction, min, max = 0.044472989 1.550333e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025221 0 0.71440041 water fraction, min, max = 0.044514819 1.5987203e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9485313e-05, Final residual = 3.4781473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6550311e-09, Final residual = 1.5170016e-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 = 0.17029404 0 0.71440041 water fraction, min, max = 0.044472989 1.5749964e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025221 0 0.71440041 water fraction, min, max = 0.044514819 1.6459907e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029404 0 0.71440041 water fraction, min, max = 0.044472989 1.5749975e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025221 0 0.71440041 water fraction, min, max = 0.044514819 1.6459914e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3671654e-06, Final residual = 7.0825349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1328642e-09, Final residual = 1.6537737e-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 = 0.17029404 0 0.71440041 water fraction, min, max = 0.044472989 1.5710686e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025221 0 0.71440041 water fraction, min, max = 0.044514819 1.6384613e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029404 0 0.71440041 water fraction, min, max = 0.044472989 1.5710676e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025221 0 0.71440041 water fraction, min, max = 0.044514819 1.6384602e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531501e-06, Final residual = 4.5867729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6004672e-09, Final residual = 1.5997137e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 92.26 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.033167437 max: 0.60015102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974837, dtInletScale=2.7021598e+15 -> dtScale=0.99974837 deltaT = 1.015392 Time = 214.12 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 = 0.17021039 0 0.71440041 water fraction, min, max = 0.044556634 1.7124859e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016857 0 0.71440041 water fraction, min, max = 0.04459845 1.7932465e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021039 0 0.71440041 water fraction, min, max = 0.044556634 1.7265713e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016857 0 0.71440041 water fraction, min, max = 0.04459845 1.8086196e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016636031, Final residual = 1.2162953e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147869e-07, Final residual = 5.9934511e-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 = 0.17021039 0 0.71440041 water fraction, min, max = 0.044556634 1.7938479e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016857 0 0.71440041 water fraction, min, max = 0.04459845 1.9365064e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021039 0 0.71440041 water fraction, min, max = 0.044556634 1.794115e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016857 0 0.71440041 water fraction, min, max = 0.04459845 1.9367982e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024551773, Final residual = 3.9504048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0655612e-09, Final residual = 1.8346374e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021039 0 0.71440041 water fraction, min, max = 0.044556634 1.6384602e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016857 0 0.71440041 water fraction, min, max = 0.04459845 1.6384602e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021039 0 0.71440041 water fraction, min, max = 0.044556634 1.6384602e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016857 0 0.71440041 water fraction, min, max = 0.04459845 1.6384602e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.045507e-05, Final residual = 4.88532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.911653e-09, Final residual = 5.1223787e-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 = 0.17021039 0 0.71440041 water fraction, min, max = 0.044556634 1.7218929e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016857 0 0.71440041 water fraction, min, max = 0.04459845 1.7983596e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021039 0 0.71440041 water fraction, min, max = 0.044556634 1.7218943e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016857 0 0.71440041 water fraction, min, max = 0.04459845 1.7983606e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4720929e-06, Final residual = 7.81059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8526566e-09, Final residual = 2.9699193e-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 = 0.17021039 0 0.71440041 water fraction, min, max = 0.044556634 1.7224975e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016857 0 0.71440041 water fraction, min, max = 0.04459845 1.7995167e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021039 0 0.71440041 water fraction, min, max = 0.044556634 1.7224963e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016857 0 0.71440041 water fraction, min, max = 0.04459845 1.7995153e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8429897e-07, Final residual = 5.4135183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4449379e-09, Final residual = 1.2985823e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 92.78 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.033421085 max: 0.60018543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969105, dtInletScale=2.7021598e+15 -> dtScale=0.99969105 deltaT = 1.0150445 Time = 215.135 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 = 0.17012677 0 0.71440041 water fraction, min, max = 0.044640251 1.8829182e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008497 0 0.71440041 water fraction, min, max = 0.044682053 1.9739198e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012677 0 0.71440041 water fraction, min, max = 0.044640251 1.898811e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008497 0 0.71440041 water fraction, min, max = 0.044682053 1.9912669e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016952574, Final residual = 1.1763293e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745826e-07, Final residual = 5.8426837e-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 = 0.17012677 0 0.71440041 water fraction, min, max = 0.044640251 1.9025912e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008497 0 0.71440041 water fraction, min, max = 0.044682053 1.9972132e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012677 0 0.71440041 water fraction, min, max = 0.044640251 1.9027695e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008497 0 0.71440041 water fraction, min, max = 0.044682053 1.997408e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024702782, Final residual = 7.4977233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6729765e-09, Final residual = 9.8939058e-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 = 0.17012677 0 0.71440041 water fraction, min, max = 0.044640251 1.7995153e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008497 0 0.71440041 water fraction, min, max = 0.044682053 1.7995153e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012677 0 0.71440041 water fraction, min, max = 0.044640251 1.7995153e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008497 0 0.71440041 water fraction, min, max = 0.044682053 1.7995153e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0450481e-05, Final residual = 5.2335076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.242724e-09, Final residual = 2.4360733e-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 = 0.17012677 0 0.71440041 water fraction, min, max = 0.044640251 1.9020604e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008497 0 0.71440041 water fraction, min, max = 0.044682053 1.9960331e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012677 0 0.71440041 water fraction, min, max = 0.044640251 1.9020627e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008497 0 0.71440041 water fraction, min, max = 0.044682053 1.9960346e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4594209e-06, Final residual = 7.8025535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8197022e-09, Final residual = 5.7314788e-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 = 0.17012677 0 0.71440041 water fraction, min, max = 0.044640251 1.9020606e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008497 0 0.71440041 water fraction, min, max = 0.044682053 1.9960307e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012677 0 0.71440041 water fraction, min, max = 0.044640251 1.9020584e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008497 0 0.71440041 water fraction, min, max = 0.044682053 1.9960282e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4830534e-07, Final residual = 4.2692953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3678616e-09, Final residual = 8.3091776e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.3 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.033703999 max: 0.60022144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963108, dtInletScale=2.7021598e+15 -> dtScale=0.99963108 deltaT = 1.0145815 Time = 216.149 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 = 0.17004319 0 0.71440041 water fraction, min, max = 0.044723835 1.9984432e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000141 0 0.71440041 water fraction, min, max = 0.044765617 2.0010785e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004319 0 0.71440041 water fraction, min, max = 0.044723835 1.998904e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000141 0 0.71440041 water fraction, min, max = 0.044765617 2.0015815e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017081553, Final residual = 1.0835821e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819317e-07, Final residual = 3.6098302e-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 = 0.17004319 0 0.71440041 water fraction, min, max = 0.044723835 8.5950171e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000141 0 0.71440041 water fraction, min, max = 0.044765617 1.465224e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004319 0 0.71440041 water fraction, min, max = 0.044723835 8.6065279e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000141 0 0.71440041 water fraction, min, max = 0.044765617 1.4664823e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025153158, Final residual = 8.5759349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7031328e-09, Final residual = 3.1260108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004319 0 0.71440041 water fraction, min, max = 0.044723835 2.1978786e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000141 0 0.71440041 water fraction, min, max = 0.044765617 2.382839e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004319 0 0.71440041 water fraction, min, max = 0.044723835 2.1978843e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000141 0 0.71440041 water fraction, min, max = 0.044765617 2.3828469e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1018435e-05, Final residual = 2.979344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1438156e-09, Final residual = 1.1907202e-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 = 0.17004319 0 0.71440041 water fraction, min, max = 0.044723835 7.7547395e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000141 0 0.71440041 water fraction, min, max = 0.044765617 1.3031509e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004319 0 0.71440041 water fraction, min, max = 0.044723835 7.754924e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000141 0 0.71440041 water fraction, min, max = 0.044765617 1.303163e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7043442e-06, Final residual = 9.1949082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.215029e-09, Final residual = 1.5853497e-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 = 0.17004319 0 0.71440041 water fraction, min, max = 0.044723835 2.269406e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000141 0 0.71440041 water fraction, min, max = 0.044765617 2.519895e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004319 0 0.71440041 water fraction, min, max = 0.044723835 2.2693983e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000141 0 0.71440041 water fraction, min, max = 0.044765617 2.5198862e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453146e-06, Final residual = 4.9504472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9919368e-09, Final residual = 1.6183618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.82 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.033969928 max: 0.60004348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992755, dtInletScale=2.7021598e+15 -> dtScale=0.99992755 deltaT = 1.0144658 Time = 217.164 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 = 0.16995963 0 0.71440041 water fraction, min, max = 0.044807394 2.5198862e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991785 0 0.71440041 water fraction, min, max = 0.044849172 2.5198862e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995963 0 0.71440041 water fraction, min, max = 0.044807394 2.5198862e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991785 0 0.71440041 water fraction, min, max = 0.044849172 2.5198862e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017002905, Final residual = 1.0153359e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135782e-07, Final residual = 1.587534e-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 = 0.16995963 0 0.71440041 water fraction, min, max = 0.044807394 2.6745344e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991785 0 0.71440041 water fraction, min, max = 0.044849172 2.8164689e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995963 0 0.71440041 water fraction, min, max = 0.044807394 2.6748047e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991785 0 0.71440041 water fraction, min, max = 0.044849172 2.8167644e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025767113, Final residual = 2.2544998e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581406e-08, Final residual = 8.9838951e-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 = 0.16995963 0 0.71440041 water fraction, min, max = 0.044807394 2.675908e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991785 0 0.71440041 water fraction, min, max = 0.044849172 2.8188567e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995963 0 0.71440041 water fraction, min, max = 0.044807394 2.6759127e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991785 0 0.71440041 water fraction, min, max = 0.044849172 2.8188632e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1765425e-05, Final residual = 7.465507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.527946e-09, Final residual = 2.4279296e-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 = 0.16995963 0 0.71440041 water fraction, min, max = 0.044807394 2.6769938e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991785 0 0.71440041 water fraction, min, max = 0.044849172 2.8209348e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995963 0 0.71440041 water fraction, min, max = 0.044807394 2.6769987e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991785 0 0.71440041 water fraction, min, max = 0.044849172 2.8209376e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9167824e-06, Final residual = 4.9968101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0583023e-09, Final residual = 5.9376716e-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 = 0.16995963 0 0.71440041 water fraction, min, max = 0.044807394 5.7106338e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991785 0 0.71440041 water fraction, min, max = 0.044849172 8.6338644e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995963 0 0.71440041 water fraction, min, max = 0.044807394 5.7105436e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991785 0 0.71440041 water fraction, min, max = 0.044849172 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182021e-06, Final residual = 4.0102376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1448935e-09, Final residual = 1.6110302e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.34 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.034253089 max: 0.60008953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985081, dtInletScale=2.7021598e+15 -> dtScale=0.99985081 deltaT = 1.0142344 Time = 218.178 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 = 0.16987608 0 0.71440041 water fraction, min, max = 0.04489094 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983432 0 0.71440041 water fraction, min, max = 0.044932708 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987608 0 0.71440041 water fraction, min, max = 0.04489094 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983432 0 0.71440041 water fraction, min, max = 0.044932708 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016850858, Final residual = 9.4048615e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3896986e-08, Final residual = 2.1922593e-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 = 0.16987608 0 0.71440041 water fraction, min, max = 0.04489094 8.825202e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983432 0 0.71440041 water fraction, min, max = 0.044932708 9.0008836e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987608 0 0.71440041 water fraction, min, max = 0.04489094 8.8255372e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983432 0 0.71440041 water fraction, min, max = 0.044932708 9.0012497e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025684362, Final residual = 1.6881906e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961018e-08, Final residual = 3.0561494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987608 0 0.71440041 water fraction, min, max = 0.04489094 8.825571e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983432 0 0.71440041 water fraction, min, max = 0.044932708 9.0012877e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987608 0 0.71440041 water fraction, min, max = 0.04489094 8.8255768e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983432 0 0.71440041 water fraction, min, max = 0.044932708 9.0012961e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1519114e-05, Final residual = 8.8693251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8954493e-09, Final residual = 3.8589028e-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 = 0.16987608 0 0.71440041 water fraction, min, max = 0.04489094 8.8281926e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983432 0 0.71440041 water fraction, min, max = 0.044932708 9.0063074e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987608 0 0.71440041 water fraction, min, max = 0.04489094 8.8281974e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983432 0 0.71440041 water fraction, min, max = 0.044932708 9.0063095e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7621792e-06, Final residual = 1.0992801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216566e-09, Final residual = 7.024814e-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 = 0.16987608 0 0.71440041 water fraction, min, max = 0.04489094 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983432 0 0.71440041 water fraction, min, max = 0.044932708 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987608 0 0.71440041 water fraction, min, max = 0.04489094 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983432 0 0.71440041 water fraction, min, max = 0.044932708 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680761e-06, Final residual = 3.2842866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3339547e-09, Final residual = 1.2542252e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.86 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.034533661 max: 0.60003609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993986, dtInletScale=2.7021598e+15 -> dtScale=0.99993986 deltaT = 1.0141188 Time = 219.192 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 = 0.16979255 0 0.71440041 water fraction, min, max = 0.044974471 8.8242503e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975079 0 0.71440041 water fraction, min, max = 0.045016234 9.0321885e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979255 0 0.71440041 water fraction, min, max = 0.044974471 8.8607559e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975079 0 0.71440041 water fraction, min, max = 0.045016234 9.072047e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016635352, Final residual = 7.9659714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9562971e-08, Final residual = 9.4425659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979255 0 0.71440041 water fraction, min, max = 0.044974471 8.8723143e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975079 0 0.71440041 water fraction, min, max = 0.045016234 9.0912062e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979255 0 0.71440041 water fraction, min, max = 0.044974471 8.8727309e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975079 0 0.71440041 water fraction, min, max = 0.045016234 9.0916612e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026025313, Final residual = 1.996601e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984308e-08, Final residual = 5.0311721e-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 = 0.16979255 0 0.71440041 water fraction, min, max = 0.044974471 1.2280051e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975079 0 0.71440041 water fraction, min, max = 0.045016234 1.5620095e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979255 0 0.71440041 water fraction, min, max = 0.044974471 1.2280167e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975079 0 0.71440041 water fraction, min, max = 0.045016234 1.5620271e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3365874e-05, Final residual = 9.6222449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6547276e-09, Final residual = 3.770313e-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 = 0.16979255 0 0.71440041 water fraction, min, max = 0.044974471 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975079 0 0.71440041 water fraction, min, max = 0.045016234 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979255 0 0.71440041 water fraction, min, max = 0.044974471 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975079 0 0.71440041 water fraction, min, max = 0.045016234 8.6337635e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2865889e-06, Final residual = 1.4846726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288685e-09, Final residual = 6.0243097e-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 = 0.16979255 0 0.71440041 water fraction, min, max = 0.044974471 8.8727855e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975079 0 0.71440041 water fraction, min, max = 0.045016234 9.0917217e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979255 0 0.71440041 water fraction, min, max = 0.044974471 8.8727802e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975079 0 0.71440041 water fraction, min, max = 0.045016234 9.0917159e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019532e-06, Final residual = 2.7627551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8610577e-09, Final residual = 1.7058911e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.37 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.034832114 max: 0.60005361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991066, dtInletScale=2.7021598e+15 -> dtScale=0.99991066 deltaT = 1.0140032 Time = 220.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970903 0 0.71440041 water fraction, min, max = 0.045057992 1.2898076e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966727 0 0.71440041 water fraction, min, max = 0.045099751 1.7053576e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970903 0 0.71440041 water fraction, min, max = 0.045057992 1.3628442e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966727 0 0.71440041 water fraction, min, max = 0.045099751 1.7851054e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016870746, Final residual = 1.4223235e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198249e-07, Final residual = 8.0401771e-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 = 0.16970903 0 0.71440041 water fraction, min, max = 0.045057992 9.0917159e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966727 0 0.71440041 water fraction, min, max = 0.045099751 9.0917159e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970903 0 0.71440041 water fraction, min, max = 0.045057992 9.0917159e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966727 0 0.71440041 water fraction, min, max = 0.045099751 9.0917159e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025474138, Final residual = 1.4112634e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4167293e-08, Final residual = 2.2400567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970903 0 0.71440041 water fraction, min, max = 0.045057992 9.3836445e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966727 0 0.71440041 water fraction, min, max = 0.045099751 9.6510273e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970903 0 0.71440041 water fraction, min, max = 0.045057992 9.3836542e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966727 0 0.71440041 water fraction, min, max = 0.045099751 9.6510434e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234244e-05, Final residual = 9.6591072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6787814e-09, Final residual = 1.3433607e-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 = 0.16970903 0 0.71440041 water fraction, min, max = 0.045057992 9.3855875e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966727 0 0.71440041 water fraction, min, max = 0.045099751 9.6547422e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970903 0 0.71440041 water fraction, min, max = 0.045057992 9.3855913e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966727 0 0.71440041 water fraction, min, max = 0.045099751 9.6547395e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1333441e-06, Final residual = 1.1015118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357605e-09, Final residual = 4.3841335e-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 = 0.16970903 0 0.71440041 water fraction, min, max = 0.045057992 9.3855798e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966727 0 0.71440041 water fraction, min, max = 0.045099751 9.6547224e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970903 0 0.71440041 water fraction, min, max = 0.045057992 9.3855737e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966727 0 0.71440041 water fraction, min, max = 0.045099751 9.6547158e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672769e-06, Final residual = 3.3476577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3977495e-09, Final residual = 1.4096374e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.89 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.035130118 max: 0.60013839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997694, dtInletScale=2.7021598e+15 -> dtScale=0.9997694 deltaT = 1.0136564 Time = 221.22 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 = 0.16962553 0 0.71440041 water fraction, min, max = 0.045141495 9.9503924e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958379 0 0.71440041 water fraction, min, max = 0.045183239 1.0273215e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962553 0 0.71440041 water fraction, min, max = 0.045141495 1.0007179e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958379 0 0.71440041 water fraction, min, max = 0.045183239 1.033522e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001713231, Final residual = 1.3404308e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382935e-07, Final residual = 2.1653428e-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 = 0.16962553 0 0.71440041 water fraction, min, max = 0.045141495 2.4075564e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958379 0 0.71440041 water fraction, min, max = 0.045183239 3.7305906e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962553 0 0.71440041 water fraction, min, max = 0.045141495 2.4100854e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958379 0 0.71440041 water fraction, min, max = 0.045183239 3.733351e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025989826, Final residual = 8.9495658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0860294e-09, Final residual = 2.9186249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962553 0 0.71440041 water fraction, min, max = 0.045141495 9.6547158e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958379 0 0.71440041 water fraction, min, max = 0.045183239 9.6547158e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962553 0 0.71440041 water fraction, min, max = 0.045141495 9.6547158e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958379 0 0.71440041 water fraction, min, max = 0.045183239 9.6547158e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3620721e-05, Final residual = 7.2714157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.292017e-09, Final residual = 1.3385794e-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 = 0.16962553 0 0.71440041 water fraction, min, max = 0.045141495 1.0015927e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958379 0 0.71440041 water fraction, min, max = 0.045183239 1.0346736e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962553 0 0.71440041 water fraction, min, max = 0.045141495 1.001593e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958379 0 0.71440041 water fraction, min, max = 0.045183239 1.0346727e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3572373e-06, Final residual = 6.2882157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3986567e-09, Final residual = 6.5496549e-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 = 0.16962553 0 0.71440041 water fraction, min, max = 0.045141495 1.0015912e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958379 0 0.71440041 water fraction, min, max = 0.045183239 1.0346702e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962553 0 0.71440041 water fraction, min, max = 0.045141495 1.0015904e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958379 0 0.71440041 water fraction, min, max = 0.045183239 1.0346694e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060472e-06, Final residual = 4.3601567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4328023e-09, Final residual = 1.6043393e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.4 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.035418978 max: 0.60011707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980492, dtInletScale=2.7021598e+15 -> dtScale=0.99980492 deltaT = 1.0134253 Time = 222.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954205 0 0.71440041 water fraction, min, max = 0.045224973 1.071013e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950032 0 0.71440041 water fraction, min, max = 0.045266708 1.1106958e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954205 0 0.71440041 water fraction, min, max = 0.045224973 1.0779983e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950032 0 0.71440041 water fraction, min, max = 0.045266708 1.1183227e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017293708, Final residual = 1.1522996e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500217e-07, Final residual = 8.614915e-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 = 0.16954205 0 0.71440041 water fraction, min, max = 0.045224973 1.0346694e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950032 0 0.71440041 water fraction, min, max = 0.045266708 1.0346694e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954205 0 0.71440041 water fraction, min, max = 0.045224973 1.0346694e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950032 0 0.71440041 water fraction, min, max = 0.045266708 1.0346694e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026005794, Final residual = 5.180354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4464169e-09, Final residual = 1.1749392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954205 0 0.71440041 water fraction, min, max = 0.045224973 1.079631e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950032 0 0.71440041 water fraction, min, max = 0.045266708 1.1208075e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954205 0 0.71440041 water fraction, min, max = 0.045224973 1.0796327e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950032 0 0.71440041 water fraction, min, max = 0.045266708 1.1208111e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.349148e-05, Final residual = 6.190994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2821192e-09, Final residual = 1.1913371e-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 = 0.16954205 0 0.71440041 water fraction, min, max = 0.045224973 1.1784579e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950032 0 0.71440041 water fraction, min, max = 0.045266708 1.3101362e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954205 0 0.71440041 water fraction, min, max = 0.045224973 1.1784577e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950032 0 0.71440041 water fraction, min, max = 0.045266708 1.3101299e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3652293e-06, Final residual = 7.1103388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2154527e-09, Final residual = 6.9481787e-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 = 0.16954205 0 0.71440041 water fraction, min, max = 0.045224973 1.1719184e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950032 0 0.71440041 water fraction, min, max = 0.045266708 1.2976072e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954205 0 0.71440041 water fraction, min, max = 0.045224973 1.1719154e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950032 0 0.71440041 water fraction, min, max = 0.045266708 1.2976041e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226635e-06, Final residual = 4.3352678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3880898e-09, Final residual = 1.7395906e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.9 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.035711281 max: 0.60011262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981233, dtInletScale=2.7021598e+15 -> dtScale=0.99981233 deltaT = 1.0131943 Time = 223.247 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 = 0.16945859 0 0.71440041 water fraction, min, max = 0.045308433 1.4359924e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941687 0 0.71440041 water fraction, min, max = 0.045350158 1.5871021e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945859 0 0.71440041 water fraction, min, max = 0.045308433 1.4626035e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941687 0 0.71440041 water fraction, min, max = 0.045350158 1.6161563e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001727627, Final residual = 1.0965066e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944737e-07, Final residual = 2.2985994e-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 = 0.16945859 0 0.71440041 water fraction, min, max = 0.045308433 1.2976041e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941687 0 0.71440041 water fraction, min, max = 0.045350158 1.2976041e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945859 0 0.71440041 water fraction, min, max = 0.045308433 1.2976041e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941687 0 0.71440041 water fraction, min, max = 0.045350158 1.2976041e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002682802, Final residual = 1.1367312e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374409e-08, Final residual = 2.7223118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945859 0 0.71440041 water fraction, min, max = 0.045308433 1.3531985e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941687 0 0.71440041 water fraction, min, max = 0.045350158 1.4041116e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945859 0 0.71440041 water fraction, min, max = 0.045308433 1.3532009e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941687 0 0.71440041 water fraction, min, max = 0.045350158 1.4041172e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3719121e-05, Final residual = 7.9776105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0439928e-09, Final residual = 2.1603973e-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 = 0.16945859 0 0.71440041 water fraction, min, max = 0.045308433 1.2976041e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941687 0 0.71440041 water fraction, min, max = 0.045350158 1.2976041e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945859 0 0.71440041 water fraction, min, max = 0.045308433 1.2976041e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941687 0 0.71440041 water fraction, min, max = 0.045350158 1.2976041e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2911969e-06, Final residual = 6.9688865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0720998e-09, Final residual = 1.0766134e-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 = 0.16945859 0 0.71440041 water fraction, min, max = 0.045308433 1.352858e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941687 0 0.71440041 water fraction, min, max = 0.045350158 1.403457e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945859 0 0.71440041 water fraction, min, max = 0.045308433 1.3528568e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941687 0 0.71440041 water fraction, min, max = 0.045350158 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199203e-06, Final residual = 3.642002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.709509e-09, Final residual = 1.295707e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.42 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.036014857 max: 0.59999504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000083, dtInletScale=2.7021598e+15 -> dtScale=1.0000083 deltaT = 1.0131943 Time = 224.26 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 = 0.16937514 0 0.71440041 water fraction, min, max = 0.045391883 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933342 0 0.71440041 water fraction, min, max = 0.045433608 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937514 0 0.71440041 water fraction, min, max = 0.045391883 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933342 0 0.71440041 water fraction, min, max = 0.045433608 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017328658, Final residual = 1.2217947e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193816e-07, Final residual = 3.5708605e-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 = 0.16937514 0 0.71440041 water fraction, min, max = 0.045391883 -2.6821097e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933342 0 0.71440041 water fraction, min, max = 0.045433608 -2.3765026e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937514 0 0.71440041 water fraction, min, max = 0.045391883 1.4717644e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933342 0 0.71440041 water fraction, min, max = 0.045433608 1.5343293e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002727839, Final residual = 1.3013213e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038888e-08, Final residual = 3.0591929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937514 0 0.71440041 water fraction, min, max = 0.045391883 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933342 0 0.71440041 water fraction, min, max = 0.045433608 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937514 0 0.71440041 water fraction, min, max = 0.045391883 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933342 0 0.71440041 water fraction, min, max = 0.045433608 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5385229e-05, Final residual = 8.2912705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3548029e-09, Final residual = 2.7227009e-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 = 0.16937514 0 0.71440041 water fraction, min, max = 0.045391883 1.4717885e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933342 0 0.71440041 water fraction, min, max = 0.045433608 1.5343618e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937514 0 0.71440041 water fraction, min, max = 0.045391883 1.4717867e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933342 0 0.71440041 water fraction, min, max = 0.045433608 1.5343547e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6705494e-06, Final residual = 9.2064155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3012033e-09, Final residual = 1.2374497e-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 = 0.16937514 0 0.71440041 water fraction, min, max = 0.045391883 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933342 0 0.71440041 water fraction, min, max = 0.045433608 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937514 0 0.71440041 water fraction, min, max = 0.045391883 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933342 0 0.71440041 water fraction, min, max = 0.045433608 1.4034558e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515917e-06, Final residual = 3.5699382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6276647e-09, Final residual = 1.2944191e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.96 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.036331682 max: 0.59998248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 1.0131943 Time = 225.273 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 = 0.16929169 0 0.71440041 water fraction, min, max = 0.045475333 1.4713614e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924997 0 0.71440041 water fraction, min, max = 0.045517058 1.5455129e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929169 0 0.71440041 water fraction, min, max = 0.045475333 1.484426e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924997 0 0.71440041 water fraction, min, max = 0.045517058 1.5597754e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001710597, Final residual = 1.5554833e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524506e-07, Final residual = 2.1140727e-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 = 0.16929169 0 0.71440041 water fraction, min, max = 0.045475333 1.4862377e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924997 0 0.71440041 water fraction, min, max = 0.045517058 1.5621729e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929169 0 0.71440041 water fraction, min, max = 0.045475333 1.4863761e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924997 0 0.71440041 water fraction, min, max = 0.045517058 1.5623239e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027845733, Final residual = 1.5745519e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784743e-08, Final residual = 3.9824723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929169 0 0.71440041 water fraction, min, max = 0.045475333 1.4879068e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924997 0 0.71440041 water fraction, min, max = 0.045517058 1.5652457e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929169 0 0.71440041 water fraction, min, max = 0.045475333 1.4879128e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924997 0 0.71440041 water fraction, min, max = 0.045517058 1.5652619e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5963113e-05, Final residual = 4.3481818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4059327e-09, Final residual = 5.0493619e-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 = 0.16929169 0 0.71440041 water fraction, min, max = 0.045475333 2.8453366e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924997 0 0.71440041 water fraction, min, max = 0.045517058 4.165654e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929169 0 0.71440041 water fraction, min, max = 0.045475333 2.8452619e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924997 0 0.71440041 water fraction, min, max = 0.045517058 4.1654076e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9451327e-06, Final residual = 2.0919262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2302225e-09, Final residual = 6.1549762e-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 = 0.16929169 0 0.71440041 water fraction, min, max = 0.045475333 2.8381469e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924997 0 0.71440041 water fraction, min, max = 0.045517058 4.1519328e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929169 0 0.71440041 water fraction, min, max = 0.045475333 2.8381013e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924997 0 0.71440041 water fraction, min, max = 0.045517058 4.1518902e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430747e-06, Final residual = 6.534977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.544623e-09, Final residual = 2.9185684e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 98.5 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.036649668 max: 0.59988267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=2.7021598e+15 -> dtScale=1.0001956 deltaT = 1.0133098 Time = 226.286 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 = 0.16920824 0 0.71440041 water fraction, min, max = 0.045558788 4.1518902e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916651 0 0.71440041 water fraction, min, max = 0.045600518 4.1518902e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920824 0 0.71440041 water fraction, min, max = 0.045558788 4.1518902e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916651 0 0.71440041 water fraction, min, max = 0.045600518 4.1518902e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016987471, Final residual = 7.5573518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5407496e-08, Final residual = 3.4532841e-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 = 0.16920824 0 0.71440041 water fraction, min, max = 0.045558788 4.2548409e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916651 0 0.71440041 water fraction, min, max = 0.045600518 4.349278e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920824 0 0.71440041 water fraction, min, max = 0.045558788 4.2550151e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916651 0 0.71440041 water fraction, min, max = 0.045600518 4.3494683e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027664704, Final residual = 1.1763888e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792631e-08, Final residual = 2.8022154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920824 0 0.71440041 water fraction, min, max = 0.045558788 4.1518902e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916651 0 0.71440041 water fraction, min, max = 0.045600518 4.1518902e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920824 0 0.71440041 water fraction, min, max = 0.045558788 4.1518902e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916651 0 0.71440041 water fraction, min, max = 0.045600518 4.1518902e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6807998e-05, Final residual = 3.4952409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5244148e-09, Final residual = 3.9267816e-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 = 0.16920824 0 0.71440041 water fraction, min, max = 0.045558788 4.2550757e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916651 0 0.71440041 water fraction, min, max = 0.045600518 4.3495561e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920824 0 0.71440041 water fraction, min, max = 0.045558788 4.2550658e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916651 0 0.71440041 water fraction, min, max = 0.045600518 4.3495262e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3819298e-06, Final residual = 2.2350659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3440582e-09, Final residual = 3.0405796e-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 = 0.16920824 0 0.71440041 water fraction, min, max = 0.045558788 1.1058614e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916651 0 0.71440041 water fraction, min, max = 0.045600518 1.7383153e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920824 0 0.71440041 water fraction, min, max = 0.045558788 1.1058299e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916651 0 0.71440041 water fraction, min, max = 0.045600518 1.7382867e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938531e-06, Final residual = 8.7866492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8016715e-09, Final residual = 3.8001487e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 99.03 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.036985593 max: 0.59984197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=2.7021598e+15 -> dtScale=1.0002634 deltaT = 1.013541 Time = 227.3 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 = 0.16912477 0 0.71440041 water fraction, min, max = 0.045642257 1.7382867e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908303 0 0.71440041 water fraction, min, max = 0.045683997 1.7382867e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912477 0 0.71440041 water fraction, min, max = 0.045642257 1.7382867e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908303 0 0.71440041 water fraction, min, max = 0.045683997 1.7382867e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001672092, Final residual = 4.9906507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9823859e-08, Final residual = 2.2010705e-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 = 0.16912477 0 0.71440041 water fraction, min, max = 0.045642257 1.750936e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908303 0 0.71440041 water fraction, min, max = 0.045683997 1.7625391e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912477 0 0.71440041 water fraction, min, max = 0.045642257 1.7509573e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908303 0 0.71440041 water fraction, min, max = 0.045683997 1.7625624e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027735199, Final residual = 1.2475551e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.249815e-08, Final residual = 2.8613722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912477 0 0.71440041 water fraction, min, max = 0.045642257 1.751034e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908303 0 0.71440041 water fraction, min, max = 0.045683997 1.7627076e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912477 0 0.71440041 water fraction, min, max = 0.045642257 1.7510357e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908303 0 0.71440041 water fraction, min, max = 0.045683997 1.7627128e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6351441e-05, Final residual = 4.7852388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8184097e-09, Final residual = 8.4790986e-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 = 0.16912477 0 0.71440041 water fraction, min, max = 0.045642257 1.7672038e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908303 0 0.71440041 water fraction, min, max = 0.045683997 1.7936797e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912477 0 0.71440041 water fraction, min, max = 0.045642257 1.7671995e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908303 0 0.71440041 water fraction, min, max = 0.045683997 1.7936679e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8837867e-06, Final residual = 1.9070845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732916e-09, Final residual = 4.9619558e-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 = 0.16912477 0 0.71440041 water fraction, min, max = 0.045642257 2.2253117e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908303 0 0.71440041 water fraction, min, max = 0.045683997 2.6712784e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912477 0 0.71440041 water fraction, min, max = 0.045642257 2.2252865e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908303 0 0.71440041 water fraction, min, max = 0.045683997 2.6712565e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960649e-06, Final residual = 5.538038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5617635e-09, Final residual = 2.5545644e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 99.56 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.037341624 max: 0.59979833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003362, dtInletScale=2.7021598e+15 -> dtScale=1.0003362 deltaT = 1.0137723 Time = 228.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904128 0 0.71440041 water fraction, min, max = 0.045725746 2.6990194e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899953 0 0.71440041 water fraction, min, max = 0.045767495 2.7293364e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904128 0 0.71440041 water fraction, min, max = 0.045725746 2.7043617e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899953 0 0.71440041 water fraction, min, max = 0.045767495 2.735168e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016848401, Final residual = 3.4373789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4363787e-08, Final residual = 2.6848842e-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 = 0.16904128 0 0.71440041 water fraction, min, max = 0.045725746 2.6712565e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899953 0 0.71440041 water fraction, min, max = 0.045767495 2.6712565e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904128 0 0.71440041 water fraction, min, max = 0.045725746 2.6712565e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899953 0 0.71440041 water fraction, min, max = 0.045767495 2.6712565e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027157571, Final residual = 1.7188405e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203896e-08, Final residual = 3.0378696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904128 0 0.71440041 water fraction, min, max = 0.045725746 2.6870968e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899953 0 0.71440041 water fraction, min, max = 0.045767495 2.7016029e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904128 0 0.71440041 water fraction, min, max = 0.045725746 2.687099e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899953 0 0.71440041 water fraction, min, max = 0.045767495 2.7016089e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7478202e-05, Final residual = 9.8913455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9473996e-09, Final residual = 3.2158712e-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 = 0.16904128 0 0.71440041 water fraction, min, max = 0.045725746 2.7350694e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899953 0 0.71440041 water fraction, min, max = 0.045767495 2.7934951e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904128 0 0.71440041 water fraction, min, max = 0.045725746 2.7350601e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899953 0 0.71440041 water fraction, min, max = 0.045767495 2.7934714e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4283893e-06, Final residual = 1.6097898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014727e-09, Final residual = 5.2064535e-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 = 0.16904128 0 0.71440041 water fraction, min, max = 0.045725746 2.7332377e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899953 0 0.71440041 water fraction, min, max = 0.045767495 2.7899937e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904128 0 0.71440041 water fraction, min, max = 0.045725746 2.7332351e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899953 0 0.71440041 water fraction, min, max = 0.045767495 2.7899914e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753653e-06, Final residual = 5.3323421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3319942e-09, Final residual = 2.3751065e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.09 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.037690722 max: 0.59972754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004543, dtInletScale=2.7021598e+15 -> dtScale=1.0004543 deltaT = 1.0141195 Time = 229.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895777 0 0.71440041 water fraction, min, max = 0.045809258 2.7899914e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168916 0 0.71440041 water fraction, min, max = 0.045851021 2.7899914e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895777 0 0.71440041 water fraction, min, max = 0.045809258 2.7899914e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168916 0 0.71440041 water fraction, min, max = 0.045851021 2.7899914e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017006752, Final residual = 3.4411435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4357916e-08, Final residual = 8.923153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895777 0 0.71440041 water fraction, min, max = 0.045809258 2.8094116e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168916 0 0.71440041 water fraction, min, max = 0.045851021 2.8272255e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895777 0 0.71440041 water fraction, min, max = 0.045809258 -1.8104202e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168916 0 0.71440041 water fraction, min, max = 0.045851021 2.8272618e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026902398, Final residual = 1.5535985e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571923e-08, Final residual = 2.3355558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895777 0 0.71440041 water fraction, min, max = 0.045809258 3.3759818e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168916 0 0.71440041 water fraction, min, max = 0.045851021 3.9126143e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895777 0 0.71440041 water fraction, min, max = 0.045809258 3.3760785e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168916 0 0.71440041 water fraction, min, max = 0.045851021 3.9128446e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6292659e-05, Final residual = 8.7306914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7974899e-09, Final residual = 2.4651719e-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 = 0.16895777 0 0.71440041 water fraction, min, max = 0.045809258 2.7899914e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168916 0 0.71440041 water fraction, min, max = 0.045851021 2.7899914e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895777 0 0.71440041 water fraction, min, max = 0.045809258 2.7899914e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168916 0 0.71440041 water fraction, min, max = 0.045851021 2.7899914e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2182241e-06, Final residual = 1.7402471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9809115e-09, Final residual = 5.0435854e-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 = 0.16895777 0 0.71440041 water fraction, min, max = 0.045809258 2.8094494e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168916 0 0.71440041 water fraction, min, max = 0.045851021 2.8272667e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895777 0 0.71440041 water fraction, min, max = 0.045809258 2.8094487e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168916 0 0.71440041 water fraction, min, max = 0.045851021 2.8272662e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145836e-06, Final residual = 7.3175362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.300258e-09, Final residual = 3.0117277e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.61 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.038026373 max: 0.59966431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005598, dtInletScale=2.7021598e+15 -> dtScale=1.0005598 deltaT = 1.0145828 Time = 230.342 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 = 0.16887422 0 0.71440041 water fraction, min, max = 0.045892803 2.8272662e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883244 0 0.71440041 water fraction, min, max = 0.045934585 2.8272662e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887422 0 0.71440041 water fraction, min, max = 0.045892803 2.8272662e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883244 0 0.71440041 water fraction, min, max = 0.045934585 2.8272662e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001717544, Final residual = 3.7768352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7719874e-08, Final residual = 3.358979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887422 0 0.71440041 water fraction, min, max = 0.045892803 2.8512543e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883244 0 0.71440041 water fraction, min, max = 0.045934585 2.8732581e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887422 0 0.71440041 water fraction, min, max = 0.045892803 -3.30951e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883244 0 0.71440041 water fraction, min, max = 0.045934585 -3.2922718e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027034444, Final residual = 8.9864505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0494022e-09, Final residual = 1.7292213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887422 0 0.71440041 water fraction, min, max = 0.045892803 2.8514335e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883244 0 0.71440041 water fraction, min, max = 0.045934585 2.873565e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887422 0 0.71440041 water fraction, min, max = 0.045892803 2.8514388e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883244 0 0.71440041 water fraction, min, max = 0.045934585 2.8735761e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7563201e-05, Final residual = 8.2371472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2686416e-09, Final residual = 1.8392952e-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 = 0.16887422 0 0.71440041 water fraction, min, max = 0.045892803 2.8272662e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883244 0 0.71440041 water fraction, min, max = 0.045934585 2.8272662e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887422 0 0.71440041 water fraction, min, max = 0.045892803 2.8272662e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883244 0 0.71440041 water fraction, min, max = 0.045934585 2.8272662e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.487894e-06, Final residual = 1.7049685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.938217e-09, Final residual = 4.4269715e-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 = 0.16887422 0 0.71440041 water fraction, min, max = 0.045892803 2.8514349e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883244 0 0.71440041 water fraction, min, max = 0.045934585 2.8735653e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887422 0 0.71440041 water fraction, min, max = 0.045892803 2.8514343e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883244 0 0.71440041 water fraction, min, max = 0.045934585 2.8735648e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4599265e-06, Final residual = 7.8240817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8126019e-09, Final residual = 3.1694536e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.13 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.038373784 max: 0.59961767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006376, dtInletScale=2.7021598e+15 -> dtScale=1.0006376 deltaT = 1.0151626 Time = 231.357 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 = 0.16879063 0 0.71440041 water fraction, min, max = 0.045976392 2.8735648e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874883 0 0.71440041 water fraction, min, max = 0.046018198 2.8735648e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879063 0 0.71440041 water fraction, min, max = 0.045976392 2.8735648e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874883 0 0.71440041 water fraction, min, max = 0.046018198 2.8735648e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017330825, Final residual = 4.8446046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8373406e-08, Final residual = 9.9756643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879063 0 0.71440041 water fraction, min, max = 0.045976392 2.9036794e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874883 0 0.71440041 water fraction, min, max = 0.046018198 2.9313024e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879063 0 0.71440041 water fraction, min, max = 0.045976392 2.9037325e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874883 0 0.71440041 water fraction, min, max = 0.046018198 2.9313604e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026890956, Final residual = 7.8083859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.975158e-09, Final residual = 1.6922207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879063 0 0.71440041 water fraction, min, max = 0.045976392 3.1488237e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874883 0 0.71440041 water fraction, min, max = 0.046018198 3.4008913e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879063 0 0.71440041 water fraction, min, max = 0.045976392 3.1489073e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874883 0 0.71440041 water fraction, min, max = 0.046018198 3.4010506e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023557e-05, Final residual = 8.4043482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4951372e-09, Final residual = 1.682822e-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 = 0.16879063 0 0.71440041 water fraction, min, max = 0.045976392 3.1893293e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874883 0 0.71440041 water fraction, min, max = 0.046018198 3.4783686e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879063 0 0.71440041 water fraction, min, max = 0.045976392 3.1892337e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874883 0 0.71440041 water fraction, min, max = 0.046018198 3.4782115e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3974042e-06, Final residual = 1.751373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148966e-09, Final residual = 2.8874717e-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 = 0.16879063 0 0.71440041 water fraction, min, max = 0.045976392 3.1830767e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874883 0 0.71440041 water fraction, min, max = 0.046018198 3.4664746e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879063 0 0.71440041 water fraction, min, max = 0.045976392 3.1830725e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874883 0 0.71440041 water fraction, min, max = 0.046018198 3.4664722e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528133e-06, Final residual = 7.9130127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9242551e-09, Final residual = 3.1184575e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.63 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.03871431 max: 0.59956196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007306, dtInletScale=2.7021598e+15 -> dtScale=1.0007306 deltaT = 1.0158594 Time = 232.373 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 = 0.16870699 0 0.71440041 water fraction, min, max = 0.046060033 3.7775966e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866516 0 0.71440041 water fraction, min, max = 0.046101867 4.1173919e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870699 0 0.71440041 water fraction, min, max = 0.046060033 3.8375661e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866516 0 0.71440041 water fraction, min, max = 0.046101867 4.1828555e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017209763, Final residual = 6.7860342e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.773343e-08, Final residual = 1.7864073e-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 = 0.16870699 0 0.71440041 water fraction, min, max = 0.046060033 3.4664722e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866516 0 0.71440041 water fraction, min, max = 0.046101867 3.4664722e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870699 0 0.71440041 water fraction, min, max = 0.046060033 3.4664722e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866516 0 0.71440041 water fraction, min, max = 0.046101867 3.4664722e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027215101, Final residual = 7.7943574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8338821e-09, Final residual = 1.1671355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870699 0 0.71440041 water fraction, min, max = 0.046060033 3.5039291e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866516 0 0.71440041 water fraction, min, max = 0.046101867 3.5382298e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870699 0 0.71440041 water fraction, min, max = 0.046060033 3.5039455e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866516 0 0.71440041 water fraction, min, max = 0.046101867 3.5382589e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5884733e-05, Final residual = 6.4999206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6606878e-09, Final residual = 1.3441428e-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 = 0.16870699 0 0.71440041 water fraction, min, max = 0.046060033 3.4664722e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866516 0 0.71440041 water fraction, min, max = 0.046101867 3.4664722e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870699 0 0.71440041 water fraction, min, max = 0.046060033 3.4664722e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866516 0 0.71440041 water fraction, min, max = 0.046101867 3.4664722e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0013416e-06, Final residual = 1.3028791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201193e-09, Final residual = 3.4571724e-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 = 0.16870699 0 0.71440041 water fraction, min, max = 0.046060033 3.5039303e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866516 0 0.71440041 water fraction, min, max = 0.046101867 3.5382262e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870699 0 0.71440041 water fraction, min, max = 0.046060033 3.5039301e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866516 0 0.71440041 water fraction, min, max = 0.046101867 3.5382261e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671373e-06, Final residual = 5.9362451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9416337e-09, Final residual = 2.0550557e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 102.15 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.039084695 max: 0.59945566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009081, dtInletScale=2.7021598e+15 -> dtScale=1.0009081 deltaT = 1.0166735 Time = 233.39 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 = 0.16862329 0 0.71440041 water fraction, min, max = 0.046143736 3.5382261e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858142 0 0.71440041 water fraction, min, max = 0.046185604 3.5382261e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862329 0 0.71440041 water fraction, min, max = 0.046143736 3.5382261e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858142 0 0.71440041 water fraction, min, max = 0.046185604 3.5382261e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00169677, Final residual = 9.1243826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1089167e-08, Final residual = 2.9363063e-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 = 0.16862329 0 0.71440041 water fraction, min, max = 0.046143736 3.5843882e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858142 0 0.71440041 water fraction, min, max = 0.046185604 3.6267252e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862329 0 0.71440041 water fraction, min, max = 0.046143736 -6.2111779e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858142 0 0.71440041 water fraction, min, max = 0.046185604 -6.2076131e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027650129, Final residual = 1.3091505e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.313309e-08, Final residual = 2.232238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862329 0 0.71440041 water fraction, min, max = 0.046143736 3.5849575e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858142 0 0.71440041 water fraction, min, max = 0.046185604 3.6277516e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862329 0 0.71440041 water fraction, min, max = 0.046143736 3.584987e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858142 0 0.71440041 water fraction, min, max = 0.046185604 3.6278019e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.694228e-05, Final residual = 6.793615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9753214e-09, Final residual = 1.5418415e-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 = 0.16862329 0 0.71440041 water fraction, min, max = 0.046143736 3.5382261e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858142 0 0.71440041 water fraction, min, max = 0.046185604 3.5382261e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862329 0 0.71440041 water fraction, min, max = 0.046143736 3.5382261e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858142 0 0.71440041 water fraction, min, max = 0.046185604 3.5382261e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0994435e-06, Final residual = 9.486162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6037289e-09, Final residual = 1.4392771e-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 = 0.16862329 0 0.71440041 water fraction, min, max = 0.046143736 3.5847193e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858142 0 0.71440041 water fraction, min, max = 0.046185604 3.6272848e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862329 0 0.71440041 water fraction, min, max = 0.046143736 3.5847193e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858142 0 0.71440041 water fraction, min, max = 0.046185604 3.627285e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529819e-06, Final residual = 5.0592276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1112474e-09, Final residual = 1.8475009e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 102.66 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.039458678 max: 0.59927052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012173, dtInletScale=2.7021598e+15 -> dtScale=1.0012173 deltaT = 1.017839 Time = 234.408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685395 0 0.71440041 water fraction, min, max = 0.04622752 3.6735918e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849759 0 0.71440041 water fraction, min, max = 0.046269437 3.7241748e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685395 0 0.71440041 water fraction, min, max = 0.04622752 3.6825379e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849759 0 0.71440041 water fraction, min, max = 0.046269437 3.7339445e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001675461, Final residual = 1.1034738e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013537e-07, Final residual = 4.5951119e-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 = 0.1685395 0 0.71440041 water fraction, min, max = 0.04622752 3.6848923e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849759 0 0.71440041 water fraction, min, max = 0.046269437 3.7377201e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685395 0 0.71440041 water fraction, min, max = 0.04622752 3.6849943e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849759 0 0.71440041 water fraction, min, max = 0.046269437 3.7378325e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000275571, Final residual = 7.9803142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0075253e-09, Final residual = 1.189189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685395 0 0.71440041 water fraction, min, max = 0.04622752 3.685589e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849759 0 0.71440041 water fraction, min, max = 0.046269437 3.7389791e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685395 0 0.71440041 water fraction, min, max = 0.04622752 3.6856413e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849759 0 0.71440041 water fraction, min, max = 0.046269437 3.7390665e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6570409e-05, Final residual = 6.3419511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5195647e-09, Final residual = 1.3789993e-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 = 0.1685395 0 0.71440041 water fraction, min, max = 0.04622752 4.0575777e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849759 0 0.71440041 water fraction, min, max = 0.046269437 4.4511343e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685395 0 0.71440041 water fraction, min, max = 0.04622752 4.0571972e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849759 0 0.71440041 water fraction, min, max = 0.046269437 4.4506164e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1173855e-06, Final residual = 9.2578271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3605154e-09, Final residual = 1.4784634e-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 = 0.1685395 0 0.71440041 water fraction, min, max = 0.04622752 4.046016e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849759 0 0.71440041 water fraction, min, max = 0.046269437 4.4293275e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685395 0 0.71440041 water fraction, min, max = 0.04622752 4.0460192e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849759 0 0.71440041 water fraction, min, max = 0.046269437 4.4293323e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523894e-06, Final residual = 5.2636963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2875189e-09, Final residual = 1.7448754e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.19 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.039834512 max: 0.59977046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003827, dtInletScale=2.7021598e+15 -> dtScale=1.0003827 deltaT = 1.0181893 Time = 235.426 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 = 0.16845566 0 0.71440041 water fraction, min, max = 0.046311368 4.8507216e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841373 0 0.71440041 water fraction, min, max = 0.046353298 5.3110614e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845566 0 0.71440041 water fraction, min, max = 0.046311368 4.9322225e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841373 0 0.71440041 water fraction, min, max = 0.046353298 5.4000996e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016655362, Final residual = 1.1237665e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217257e-07, Final residual = 5.2810026e-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 = 0.16845566 0 0.71440041 water fraction, min, max = 0.046311368 4.4293323e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841373 0 0.71440041 water fraction, min, max = 0.046353298 4.4293323e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845566 0 0.71440041 water fraction, min, max = 0.046311368 4.4293323e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841373 0 0.71440041 water fraction, min, max = 0.046353298 4.4293323e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027422973, Final residual = 6.6963953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7859717e-09, Final residual = 1.0350381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845566 0 0.71440041 water fraction, min, max = 0.046311368 4.5012858e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841373 0 0.71440041 water fraction, min, max = 0.046353298 4.5671762e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845566 0 0.71440041 water fraction, min, max = 0.046311368 4.5013754e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841373 0 0.71440041 water fraction, min, max = 0.046353298 4.5673234e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.76397e-05, Final residual = 6.6200523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7280925e-09, Final residual = 1.3491501e-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 = 0.16845566 0 0.71440041 water fraction, min, max = 0.046311368 4.502114e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841373 0 0.71440041 water fraction, min, max = 0.046353298 4.5686527e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845566 0 0.71440041 water fraction, min, max = 0.046311368 4.5020252e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841373 0 0.71440041 water fraction, min, max = 0.046353298 4.5685344e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3592704e-06, Final residual = 1.3031011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052786e-09, Final residual = 2.6967975e-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 = 0.16845566 0 0.71440041 water fraction, min, max = 0.046311368 4.5550934e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841373 0 0.71440041 water fraction, min, max = 0.046353298 4.6702037e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845566 0 0.71440041 water fraction, min, max = 0.046311368 4.5550954e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841373 0 0.71440041 water fraction, min, max = 0.046353298 4.6702061e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.395861e-06, Final residual = 6.2067582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2010782e-09, Final residual = 2.0524544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.73 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.040202818 max: 0.60479264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99207556, dtInletScale=2.7021598e+15 -> dtScale=0.99207556 deltaT = 1.010079 Time = 236.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837213 0 0.71440041 water fraction, min, max = 0.046394895 4.6702061e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833053 0 0.71440041 water fraction, min, max = 0.046436492 4.6702061e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837213 0 0.71440041 water fraction, min, max = 0.046394895 4.6702061e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833053 0 0.71440041 water fraction, min, max = 0.046436492 4.6702061e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016690177, Final residual = 1.1003905e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983555e-07, Final residual = 5.1175063e-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 = 0.16837213 0 0.71440041 water fraction, min, max = 0.046394895 4.7579683e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833053 0 0.71440041 water fraction, min, max = 0.046436492 4.8384809e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837213 0 0.71440041 water fraction, min, max = 0.046394895 4.7581233e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833053 0 0.71440041 water fraction, min, max = 0.046436492 4.8386522e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026762746, Final residual = 6.6198311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7577924e-09, Final residual = 1.0742257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837213 0 0.71440041 water fraction, min, max = 0.046394895 4.7589957e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833053 0 0.71440041 water fraction, min, max = 0.046436492 4.8403553e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837213 0 0.71440041 water fraction, min, max = 0.046394895 4.7591343e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833053 0 0.71440041 water fraction, min, max = 0.046436492 4.8405799e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5779633e-05, Final residual = 7.1064905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2327116e-09, Final residual = 1.2602161e-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 = 0.16837213 0 0.71440041 water fraction, min, max = 0.046394895 4.6702061e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833053 0 0.71440041 water fraction, min, max = 0.046436492 4.6702061e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837213 0 0.71440041 water fraction, min, max = 0.046394895 4.6702061e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833053 0 0.71440041 water fraction, min, max = 0.046436492 4.6702061e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.944262e-06, Final residual = 1.5189951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326083e-09, Final residual = 3.0758493e-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 = 0.16837213 0 0.71440041 water fraction, min, max = 0.046394895 4.7589964e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833053 0 0.71440041 water fraction, min, max = 0.046436492 4.8403099e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837213 0 0.71440041 water fraction, min, max = 0.046394895 4.7589987e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833053 0 0.71440041 water fraction, min, max = 0.046436492 4.8403123e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141827e-06, Final residual = 6.5738902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5651558e-09, Final residual = 1.8966173e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.25 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.040240359 max: 0.6036248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99399495, dtInletScale=2.7021598e+15 -> dtScale=0.99399495 deltaT = 1.0039095 Time = 237.44 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 = 0.16828919 0 0.71440041 water fraction, min, max = 0.046477835 1.0725391e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824785 0 0.71440041 water fraction, min, max = 0.046519177 1.3158482e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828919 0 0.71440041 water fraction, min, max = 0.046477835 1.1851798e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824785 0 0.71440041 water fraction, min, max = 0.046519177 1.3158482e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016686164, Final residual = 1.120818e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187821e-07, Final residual = 4.8413789e-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 = 0.16828919 0 0.71440041 water fraction, min, max = 0.046477835 4.8403123e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824785 0 0.71440041 water fraction, min, max = 0.046519177 4.8403123e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828919 0 0.71440041 water fraction, min, max = 0.046477835 4.8403123e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824785 0 0.71440041 water fraction, min, max = 0.046519177 4.8403123e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026827091, Final residual = 6.4408405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5165532e-09, Final residual = 7.2789679e-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 = 0.16828919 0 0.71440041 water fraction, min, max = 0.046477835 4.949953e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824785 0 0.71440041 water fraction, min, max = 0.046519177 5.0504775e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828919 0 0.71440041 water fraction, min, max = 0.046477835 4.9502141e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824785 0 0.71440041 water fraction, min, max = 0.046519177 5.0508952e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5959137e-05, Final residual = 6.866861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0081955e-09, Final residual = 1.2814428e-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 = 0.16828919 0 0.71440041 water fraction, min, max = 0.046477835 4.8403123e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824785 0 0.71440041 water fraction, min, max = 0.046519177 4.8403123e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828919 0 0.71440041 water fraction, min, max = 0.046477835 4.8403123e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824785 0 0.71440041 water fraction, min, max = 0.046519177 4.8403123e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0071893e-06, Final residual = 1.4768559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8027266e-09, Final residual = 2.8088677e-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 = 0.16828919 0 0.71440041 water fraction, min, max = 0.046477835 4.9489217e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824785 0 0.71440041 water fraction, min, max = 0.046519177 5.0484138e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828919 0 0.71440041 water fraction, min, max = 0.046477835 4.9489264e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824785 0 0.71440041 water fraction, min, max = 0.046519177 5.0484186e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257132e-06, Final residual = 6.728537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7378596e-09, Final residual = 1.88902e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.76 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.040314261 max: 0.60295859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99509321, dtInletScale=2.7021598e+15 -> dtScale=0.99509321 deltaT = 0.99893742 Time = 238.439 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 = 0.16820671 0 0.71440041 water fraction, min, max = 0.046560315 5.1575191e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816557 0 0.71440041 water fraction, min, max = 0.046601453 5.2765837e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820671 0 0.71440041 water fraction, min, max = 0.046560315 5.1783708e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816557 0 0.71440041 water fraction, min, max = 0.046601453 5.2993714e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016577555, Final residual = 1.1333366e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313243e-07, Final residual = 4.7894868e-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 = 0.16820671 0 0.71440041 water fraction, min, max = 0.046560315 5.0484186e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816557 0 0.71440041 water fraction, min, max = 0.046601453 5.0484186e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820671 0 0.71440041 water fraction, min, max = 0.046560315 5.0484186e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816557 0 0.71440041 water fraction, min, max = 0.046601453 5.0484186e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026755639, Final residual = 6.9182298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9834e-09, Final residual = 7.5565899e-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 = 0.16820671 0 0.71440041 water fraction, min, max = 0.046560315 5.1826316e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816557 0 0.71440041 water fraction, min, max = 0.046601453 5.3057309e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820671 0 0.71440041 water fraction, min, max = 0.046560315 5.1830507e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816557 0 0.71440041 water fraction, min, max = 0.046601453 5.306388e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6177082e-05, Final residual = 7.1049995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2592576e-09, Final residual = 1.4679098e-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 = 0.16820671 0 0.71440041 water fraction, min, max = 0.046560315 5.183126e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816557 0 0.71440041 water fraction, min, max = 0.046601453 5.3061724e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820671 0 0.71440041 water fraction, min, max = 0.046560315 5.1827175e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816557 0 0.71440041 water fraction, min, max = 0.046601453 5.3056569e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1803052e-06, Final residual = 1.484261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810296e-09, Final residual = 3.1617706e-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 = 0.16820671 0 0.71440041 water fraction, min, max = 0.046560315 5.1819996e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816557 0 0.71440041 water fraction, min, max = 0.046601453 5.3043801e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820671 0 0.71440041 water fraction, min, max = 0.046560315 5.1820096e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816557 0 0.71440041 water fraction, min, max = 0.046601453 5.3043899e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175021e-06, Final residual = 7.3273494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3341736e-09, Final residual = 2.247296e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.28 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.040441638 max: 0.60331804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99450034, dtInletScale=2.7021598e+15 -> dtScale=0.99450034 deltaT = 0.99334614 Time = 239.432 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 = 0.16812466 0 0.71440041 water fraction, min, max = 0.046642361 5.4390864e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808376 0 0.71440041 water fraction, min, max = 0.046683269 5.5860707e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812466 0 0.71440041 water fraction, min, max = 0.046642361 5.4648046e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808376 0 0.71440041 water fraction, min, max = 0.046683269 5.6141844e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016639862, Final residual = 1.1311047e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288669e-07, Final residual = 4.4768511e-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 = 0.16812466 0 0.71440041 water fraction, min, max = 0.046642361 5.3043899e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808376 0 0.71440041 water fraction, min, max = 0.046683269 5.3043899e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812466 0 0.71440041 water fraction, min, max = 0.046642361 5.3043899e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808376 0 0.71440041 water fraction, min, max = 0.046683269 5.3043899e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026400612, Final residual = 1.334973e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379045e-08, Final residual = 1.6994373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812466 0 0.71440041 water fraction, min, max = 0.046642361 5.4692838e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808376 0 0.71440041 water fraction, min, max = 0.046683269 5.6205117e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812466 0 0.71440041 water fraction, min, max = 0.046642361 5.469726e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808376 0 0.71440041 water fraction, min, max = 0.046683269 5.6211748e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.540097e-05, Final residual = 6.0927777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2239946e-09, Final residual = 1.2674045e-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 = 0.16812466 0 0.71440041 water fraction, min, max = 0.046642361 5.471275e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808376 0 0.71440041 water fraction, min, max = 0.046683269 5.6237956e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812466 0 0.71440041 water fraction, min, max = 0.046642361 5.4708533e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808376 0 0.71440041 water fraction, min, max = 0.046683269 5.6232684e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8560505e-06, Final residual = 8.6633115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7709531e-09, Final residual = 1.6285887e-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 = 0.16812466 0 0.71440041 water fraction, min, max = 0.046642361 1.0920457e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808376 0 0.71440041 water fraction, min, max = 0.046683269 1.6065857e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812466 0 0.71440041 water fraction, min, max = 0.046642361 1.0920815e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808376 0 0.71440041 water fraction, min, max = 0.046683269 1.6066209e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072368e-06, Final residual = 5.5706068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6114446e-09, Final residual = 1.6820578e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.8 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.040556729 max: 0.60327775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99456677, dtInletScale=2.7021598e+15 -> dtScale=0.99456677 deltaT = 0.98792648 Time = 240.42 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 = 0.16804307 0 0.71440041 water fraction, min, max = 0.046723953 2.1660971e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800239 0 0.71440041 water fraction, min, max = 0.046764638 2.7766005e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804307 0 0.71440041 water fraction, min, max = 0.046723953 2.2729096e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800239 0 0.71440041 water fraction, min, max = 0.046764638 2.8933882e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016548042, Final residual = 1.0360987e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338478e-07, Final residual = 3.7264334e-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 = 0.16804307 0 0.71440041 water fraction, min, max = 0.046723953 2.1141011e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800239 0 0.71440041 water fraction, min, max = 0.046764638 2.5798901e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804307 0 0.71440041 water fraction, min, max = 0.046723953 2.115053e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800239 0 0.71440041 water fraction, min, max = 0.046764638 2.5809354e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026166736, Final residual = 1.1708958e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743602e-08, Final residual = 1.384005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804307 0 0.71440041 water fraction, min, max = 0.046723953 1.7337368e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800239 0 0.71440041 water fraction, min, max = 0.046764638 1.8503148e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804307 0 0.71440041 water fraction, min, max = 0.046723953 1.7340533e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800239 0 0.71440041 water fraction, min, max = 0.046764638 1.8507465e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5064376e-05, Final residual = 7.1841523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2990147e-09, Final residual = 1.4231379e-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 = 0.16804307 0 0.71440041 water fraction, min, max = 0.046723953 1.7737995e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800239 0 0.71440041 water fraction, min, max = 0.046764638 1.9266335e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804307 0 0.71440041 water fraction, min, max = 0.046723953 1.7734324e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800239 0 0.71440041 water fraction, min, max = 0.046764638 1.9261829e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.923049e-06, Final residual = 1.4138585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.72578e-09, Final residual = 2.9415843e-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 = 0.16804307 0 0.71440041 water fraction, min, max = 0.046723953 1.6066209e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800239 0 0.71440041 water fraction, min, max = 0.046764638 1.6066209e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804307 0 0.71440041 water fraction, min, max = 0.046723953 1.6066209e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800239 0 0.71440041 water fraction, min, max = 0.046764638 1.6066209e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483581e-06, Final residual = 6.6185192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6627378e-09, Final residual = 2.0436993e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 106.32 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.040660509 max: 0.60333814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99446721, dtInletScale=2.7021598e+15 -> dtScale=0.99446721 deltaT = 0.98245623 Time = 241.403 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 = 0.16796193 0 0.71440041 water fraction, min, max = 0.046805097 1.6270315e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792147 0 0.71440041 water fraction, min, max = 0.046845556 1.6493042e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796193 0 0.71440041 water fraction, min, max = 0.046805097 1.6309296e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792147 0 0.71440041 water fraction, min, max = 0.046845556 1.6535669e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016352749, Final residual = 9.7601113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7395142e-08, Final residual = 3.1850367e-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 = 0.16796193 0 0.71440041 water fraction, min, max = 0.046805097 1.6319822e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792147 0 0.71440041 water fraction, min, max = 0.046845556 1.6552597e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796193 0 0.71440041 water fraction, min, max = 0.046805097 1.6320306e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792147 0 0.71440041 water fraction, min, max = 0.046845556 1.6553128e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002625849, Final residual = 5.5595639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7389292e-09, Final residual = 5.0681844e-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 = 0.16796193 0 0.71440041 water fraction, min, max = 0.046805097 1.6322666e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792147 0 0.71440041 water fraction, min, max = 0.046845556 1.6557883e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796193 0 0.71440041 water fraction, min, max = 0.046805097 1.6323322e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792147 0 0.71440041 water fraction, min, max = 0.046845556 1.6558648e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4736418e-05, Final residual = 7.6438422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7873506e-09, Final residual = 1.4757398e-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 = 0.16796193 0 0.71440041 water fraction, min, max = 0.046805097 1.6066209e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792147 0 0.71440041 water fraction, min, max = 0.046845556 1.6066209e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796193 0 0.71440041 water fraction, min, max = 0.046805097 1.6066209e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792147 0 0.71440041 water fraction, min, max = 0.046845556 1.6066209e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8172927e-06, Final residual = 1.5183475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324921e-09, Final residual = 3.0771609e-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 = 0.16796193 0 0.71440041 water fraction, min, max = 0.046805097 1.6322538e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792147 0 0.71440041 water fraction, min, max = 0.046845556 1.6557368e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796193 0 0.71440041 water fraction, min, max = 0.046805097 1.6322551e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792147 0 0.71440041 water fraction, min, max = 0.046845556 1.655738e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3444842e-06, Final residual = 7.2189719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2807165e-09, Final residual = 2.2688795e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 106.84 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.040758538 max: 0.6030976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99486385, dtInletScale=2.7021598e+15 -> dtScale=0.99486385 deltaT = 0.97736859 Time = 242.38 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 = 0.16788122 0 0.71440041 water fraction, min, max = 0.046885806 1.655738e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784097 0 0.71440041 water fraction, min, max = 0.046926055 1.655738e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788122 0 0.71440041 water fraction, min, max = 0.046885806 1.655738e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784097 0 0.71440041 water fraction, min, max = 0.046926055 1.655738e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016205171, Final residual = 9.4667968e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4503227e-08, Final residual = 2.9493667e-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 = 0.16788122 0 0.71440041 water fraction, min, max = 0.046885806 1.6875339e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784097 0 0.71440041 water fraction, min, max = 0.046926055 1.7167155e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788122 0 0.71440041 water fraction, min, max = 0.046885806 1.6875953e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784097 0 0.71440041 water fraction, min, max = 0.046926055 1.716783e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026190321, Final residual = 4.6228994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9179384e-09, Final residual = 4.2102216e-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 = 0.16788122 0 0.71440041 water fraction, min, max = 0.046885806 2.531369e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784097 0 0.71440041 water fraction, min, max = 0.046926055 3.3346517e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788122 0 0.71440041 water fraction, min, max = 0.046885806 2.5339392e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784097 0 0.71440041 water fraction, min, max = 0.046926055 3.3370831e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4062825e-05, Final residual = 6.7838174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9488111e-09, Final residual = 1.3940653e-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 = 0.16788122 0 0.71440041 water fraction, min, max = 0.046885806 1.7766628e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784097 0 0.71440041 water fraction, min, max = 0.046926055 1.8872104e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788122 0 0.71440041 water fraction, min, max = 0.046885806 1.7764147e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784097 0 0.71440041 water fraction, min, max = 0.046926055 1.8869286e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6248456e-06, Final residual = 1.4219032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226817e-09, Final residual = 3.163758e-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 = 0.16788122 0 0.71440041 water fraction, min, max = 0.046885806 1.765184e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784097 0 0.71440041 water fraction, min, max = 0.046926055 1.8654416e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788122 0 0.71440041 water fraction, min, max = 0.046885806 1.7651903e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784097 0 0.71440041 water fraction, min, max = 0.046926055 1.8654478e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715294e-06, Final residual = 6.5708518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6607929e-09, Final residual = 2.082411e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.36 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.040909563 max: 0.60265716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99559093, dtInletScale=2.7021598e+15 -> dtScale=0.99559093 deltaT = 0.97297279 Time = 243.353 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 = 0.1678009 0 0.71440041 water fraction, min, max = 0.046966124 1.8654478e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776083 0 0.71440041 water fraction, min, max = 0.047006193 1.8654478e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678009 0 0.71440041 water fraction, min, max = 0.046966124 1.8654478e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776083 0 0.71440041 water fraction, min, max = 0.047006193 1.8654478e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015756355, Final residual = 8.3322035e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3185773e-08, Final residual = 2.5392682e-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 = 0.1678009 0 0.71440041 water fraction, min, max = 0.046966124 1.9049816e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776083 0 0.71440041 water fraction, min, max = 0.047006193 1.9412599e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678009 0 0.71440041 water fraction, min, max = 0.046966124 1.9050588e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776083 0 0.71440041 water fraction, min, max = 0.047006193 1.9413455e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026218419, Final residual = 4.9257976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.150578e-09, Final residual = 6.0799023e-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 = 0.1678009 0 0.71440041 water fraction, min, max = 0.046966124 1.9054417e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776083 0 0.71440041 water fraction, min, max = 0.047006193 1.9421436e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678009 0 0.71440041 water fraction, min, max = 0.046966124 1.9055878e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776083 0 0.71440041 water fraction, min, max = 0.047006193 1.9422539e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4250626e-05, Final residual = 5.1278871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3374777e-09, Final residual = 1.1491789e-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 = 0.1678009 0 0.71440041 water fraction, min, max = 0.046966124 2.7314098e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776083 0 0.71440041 water fraction, min, max = 0.047006193 3.5227626e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678009 0 0.71440041 water fraction, min, max = 0.046966124 2.7294535e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776083 0 0.71440041 water fraction, min, max = 0.047006193 3.5206496e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4982956e-06, Final residual = 6.6012574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7661613e-09, Final residual = 1.2752505e-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 = 0.1678009 0 0.71440041 water fraction, min, max = 0.046966124 2.720612e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776083 0 0.71440041 water fraction, min, max = 0.047006193 3.5038549e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678009 0 0.71440041 water fraction, min, max = 0.046966124 2.720648e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776083 0 0.71440041 water fraction, min, max = 0.047006193 3.5038908e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689615e-06, Final residual = 4.7068384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7642123e-09, Final residual = 1.2342413e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.89 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.041057543 max: 0.60241609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99598934, dtInletScale=2.7021598e+15 -> dtScale=0.99598934 deltaT = 0.96903923 Time = 244.322 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 = 0.16772092 0 0.71440041 water fraction, min, max = 0.047046099 3.5038908e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768102 0 0.71440041 water fraction, min, max = 0.047086006 3.5038908e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772092 0 0.71440041 water fraction, min, max = 0.047046099 3.5038908e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768102 0 0.71440041 water fraction, min, max = 0.047086006 3.5038908e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015611336, Final residual = 7.1055533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0948951e-08, Final residual = 1.9708595e-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 = 0.16772092 0 0.71440041 water fraction, min, max = 0.047046099 3.5532478e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768102 0 0.71440041 water fraction, min, max = 0.047086006 3.5985311e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772092 0 0.71440041 water fraction, min, max = 0.047046099 3.5533442e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768102 0 0.71440041 water fraction, min, max = 0.047086006 3.5986386e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002584896, Final residual = 5.9255982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9923993e-09, Final residual = 1.1627981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772092 0 0.71440041 water fraction, min, max = 0.047046099 3.5538457e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768102 0 0.71440041 water fraction, min, max = 0.047086006 3.599712e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772092 0 0.71440041 water fraction, min, max = 0.047046099 3.5540838e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768102 0 0.71440041 water fraction, min, max = 0.047086006 3.5998617e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216103e-05, Final residual = 6.4883261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5664354e-09, Final residual = 1.0679097e-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 = 0.16772092 0 0.71440041 water fraction, min, max = 0.047046099 3.5038908e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768102 0 0.71440041 water fraction, min, max = 0.047086006 3.5038908e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772092 0 0.71440041 water fraction, min, max = 0.047046099 3.5038908e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768102 0 0.71440041 water fraction, min, max = 0.047086006 3.5038908e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1404101e-06, Final residual = 7.1830596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2731106e-09, Final residual = 1.4759991e-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 = 0.16772092 0 0.71440041 water fraction, min, max = 0.047046099 3.553741e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768102 0 0.71440041 water fraction, min, max = 0.047086006 3.599389e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772092 0 0.71440041 water fraction, min, max = 0.047046099 3.5537427e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768102 0 0.71440041 water fraction, min, max = 0.047086006 3.5993907e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.427807e-06, Final residual = 6.0534016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0784648e-09, Final residual = 1.2879608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.41 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.041237094 max: 0.60223247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99629301, dtInletScale=2.7021598e+15 -> dtScale=0.99629301 deltaT = 0.96534705 Time = 245.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764126 0 0.71440041 water fraction, min, max = 0.047125761 3.5993907e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760151 0 0.71440041 water fraction, min, max = 0.047165515 3.5993907e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764126 0 0.71440041 water fraction, min, max = 0.047125761 3.5993907e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760151 0 0.71440041 water fraction, min, max = 0.047165515 3.5993907e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001591078, Final residual = 6.5578302e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5472408e-08, Final residual = 1.6779463e-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 = 0.16764126 0 0.71440041 water fraction, min, max = 0.047125761 3.6610082e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760151 0 0.71440041 water fraction, min, max = 0.047165515 3.7175264e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764126 0 0.71440041 water fraction, min, max = 0.047125761 3.6611311e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760151 0 0.71440041 water fraction, min, max = 0.047165515 3.7176637e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002498481, Final residual = 5.6215352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7111772e-09, Final residual = 1.2619997e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764126 0 0.71440041 water fraction, min, max = 0.047125761 3.6620346e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760151 0 0.71440041 water fraction, min, max = 0.047165515 3.7195927e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764126 0 0.71440041 water fraction, min, max = 0.047125761 3.6624337e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760151 0 0.71440041 water fraction, min, max = 0.047165515 3.7198136e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3183088e-05, Final residual = 6.8277012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9751283e-09, Final residual = 1.1979402e-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 = 0.16764126 0 0.71440041 water fraction, min, max = 0.047125761 4.1050464e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760151 0 0.71440041 water fraction, min, max = 0.047165515 4.566389e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764126 0 0.71440041 water fraction, min, max = 0.047125761 4.1033467e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760151 0 0.71440041 water fraction, min, max = 0.047165515 4.5646758e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6387769e-06, Final residual = 1.2740224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504386e-09, Final residual = 2.8133949e-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 = 0.16764126 0 0.71440041 water fraction, min, max = 0.047125761 4.0939109e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760151 0 0.71440041 water fraction, min, max = 0.047165515 4.5466146e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764126 0 0.71440041 water fraction, min, max = 0.047125761 4.0939273e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760151 0 0.71440041 water fraction, min, max = 0.047165515 4.5466304e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029599e-06, Final residual = 6.3035783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3563213e-09, Final residual = 1.929591e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.93 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.041426641 max: 0.60155706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99741162, dtInletScale=2.7021598e+15 -> dtScale=0.99741162 deltaT = 0.96283121 Time = 246.25 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 = 0.16756186 0 0.71440041 water fraction, min, max = 0.047205166 4.5466304e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752221 0 0.71440041 water fraction, min, max = 0.047244818 4.5466304e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756186 0 0.71440041 water fraction, min, max = 0.047205166 4.5466304e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752221 0 0.71440041 water fraction, min, max = 0.047244818 4.5466304e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015861918, Final residual = 6.2027967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1963906e-08, Final residual = 1.6445928e-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 = 0.16756186 0 0.71440041 water fraction, min, max = 0.047205166 4.6231013e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752221 0 0.71440041 water fraction, min, max = 0.047244818 4.6932158e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756186 0 0.71440041 water fraction, min, max = 0.047205166 -3.1545823e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752221 0 0.71440041 water fraction, min, max = 0.047244818 -2.6320749e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025060468, Final residual = 5.2433998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4523205e-09, Final residual = 1.4100443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756186 0 0.71440041 water fraction, min, max = 0.047205166 4.6250247e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752221 0 0.71440041 water fraction, min, max = 0.047244818 4.6971123e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756186 0 0.71440041 water fraction, min, max = 0.047205166 4.6256813e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752221 0 0.71440041 water fraction, min, max = 0.047244818 4.6974328e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4140626e-05, Final residual = 7.3414685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4744421e-09, Final residual = 1.1750847e-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 = 0.16756186 0 0.71440041 water fraction, min, max = 0.047205166 4.5466304e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752221 0 0.71440041 water fraction, min, max = 0.047244818 4.5466304e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756186 0 0.71440041 water fraction, min, max = 0.047205166 4.5466304e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752221 0 0.71440041 water fraction, min, max = 0.047244818 4.5466304e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6219148e-06, Final residual = 9.1292934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2537231e-09, Final residual = 1.8199738e-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 = 0.16756186 0 0.71440041 water fraction, min, max = 0.047205166 4.6246934e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752221 0 0.71440041 water fraction, min, max = 0.047244818 4.6961219e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756186 0 0.71440041 water fraction, min, max = 0.047205166 4.6246954e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752221 0 0.71440041 water fraction, min, max = 0.047244818 4.6961237e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264388e-06, Final residual = 5.2993794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3120089e-09, Final residual = 1.449557e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.45 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.041663962 max: 0.60116242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99806639, dtInletScale=2.7021598e+15 -> dtScale=0.99806639 deltaT = 0.96095272 Time = 247.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748263 0 0.71440041 water fraction, min, max = 0.047284391 5.9387627e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744306 0 0.71440041 water fraction, min, max = 0.047323965 7.2969648e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748263 0 0.71440041 water fraction, min, max = 0.047284391 6.1810101e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744306 0 0.71440041 water fraction, min, max = 0.047323965 7.5625741e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015997245, Final residual = 5.9053534e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9002058e-08, Final residual = 1.4286173e-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 = 0.16748263 0 0.71440041 water fraction, min, max = 0.047284391 5.2628734e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744306 0 0.71440041 water fraction, min, max = 0.047323965 5.7822358e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748263 0 0.71440041 water fraction, min, max = 0.047284391 5.2640528e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744306 0 0.71440041 water fraction, min, max = 0.047323965 5.7835777e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025104595, Final residual = 4.9453056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1666041e-09, Final residual = 1.1555151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748263 0 0.71440041 water fraction, min, max = 0.047284391 5.2452389e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744306 0 0.71440041 water fraction, min, max = 0.047323965 5.7506911e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748263 0 0.71440041 water fraction, min, max = 0.047284391 5.2512227e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744306 0 0.71440041 water fraction, min, max = 0.047323965 5.7533425e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276807e-05, Final residual = 7.2445783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3418709e-09, Final residual = 1.1342215e-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 = 0.16748263 0 0.71440041 water fraction, min, max = 0.047284391 4.6961237e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744306 0 0.71440041 water fraction, min, max = 0.047323965 4.6961237e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748263 0 0.71440041 water fraction, min, max = 0.047284391 4.6961237e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744306 0 0.71440041 water fraction, min, max = 0.047323965 4.6961237e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.100748e-06, Final residual = 9.3229957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3956244e-09, Final residual = 2.1244753e-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 = 0.16748263 0 0.71440041 water fraction, min, max = 0.047284391 4.7931235e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744306 0 0.71440041 water fraction, min, max = 0.047323965 4.8818293e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748263 0 0.71440041 water fraction, min, max = 0.047284391 4.7931252e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744306 0 0.71440041 water fraction, min, max = 0.047323965 4.8818309e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837911e-06, Final residual = 6.7751021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7756164e-09, Final residual = 1.7061425e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.98 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.041924628 max: 0.60116402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99806372, dtInletScale=2.7021598e+15 -> dtScale=0.99806372 deltaT = 0.95908134 Time = 248.17 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 = 0.16740356 0 0.71440041 water fraction, min, max = 0.047363461 4.9789868e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736407 0 0.71440041 water fraction, min, max = 0.047402958 5.0852388e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740356 0 0.71440041 water fraction, min, max = 0.047363461 4.9980612e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736407 0 0.71440041 water fraction, min, max = 0.047402958 5.1061667e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015919286, Final residual = 6.0540183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0454039e-08, Final residual = 1.5255114e-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 = 0.16740356 0 0.71440041 water fraction, min, max = 0.047363461 5.0034443e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736407 0 0.71440041 water fraction, min, max = 0.047402958 5.1148281e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740356 0 0.71440041 water fraction, min, max = 0.047363461 5.0036996e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736407 0 0.71440041 water fraction, min, max = 0.047402958 5.1151325e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025202968, Final residual = 4.7715432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9866058e-09, Final residual = 1.1211027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740356 0 0.71440041 water fraction, min, max = 0.047363461 4.8818309e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736407 0 0.71440041 water fraction, min, max = 0.047402958 4.8818309e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740356 0 0.71440041 water fraction, min, max = 0.047363461 4.8818309e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736407 0 0.71440041 water fraction, min, max = 0.047402958 4.8818309e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4232996e-05, Final residual = 5.914584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0059814e-09, Final residual = 9.3801836e-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 = 0.16740356 0 0.71440041 water fraction, min, max = 0.047363461 5.0045259e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736407 0 0.71440041 water fraction, min, max = 0.047402958 5.1158693e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740356 0 0.71440041 water fraction, min, max = 0.047363461 5.0036626e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736407 0 0.71440041 water fraction, min, max = 0.047402958 5.1150753e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3937132e-06, Final residual = 7.5378379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5516155e-09, Final residual = 2.1009537e-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 = 0.16740356 0 0.71440041 water fraction, min, max = 0.047363461 5.0045696e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736407 0 0.71440041 water fraction, min, max = 0.047402958 5.1167478e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740356 0 0.71440041 water fraction, min, max = 0.047363461 5.0045693e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736407 0 0.71440041 water fraction, min, max = 0.047402958 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534773e-06, Final residual = 9.0373104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0100379e-09, Final residual = 1.5727259e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 110.49 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.042202559 max: 0.60107075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9982186, dtInletScale=2.7021598e+15 -> dtScale=0.9982186 deltaT = 0.95732042 Time = 249.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732464 0 0.71440041 water fraction, min, max = 0.047442382 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728522 0 0.71440041 water fraction, min, max = 0.047481806 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732464 0 0.71440041 water fraction, min, max = 0.047442382 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728522 0 0.71440041 water fraction, min, max = 0.047481806 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015616373, Final residual = 5.8834322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8777625e-08, Final residual = 1.6787847e-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 = 0.16732464 0 0.71440041 water fraction, min, max = 0.047442382 5.2701547e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728522 0 0.71440041 water fraction, min, max = 0.047481806 5.4105828e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732464 0 0.71440041 water fraction, min, max = 0.047442382 -2.3930129e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728522 0 0.71440041 water fraction, min, max = 0.047481806 5.4110219e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025677192, Final residual = 4.9640617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.088588e-09, Final residual = 1.2143065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732464 0 0.71440041 water fraction, min, max = 0.047442382 5.1839872e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728522 0 0.71440041 water fraction, min, max = 0.047481806 5.2458634e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732464 0 0.71440041 water fraction, min, max = 0.047442382 5.1848114e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728522 0 0.71440041 water fraction, min, max = 0.047481806 5.246123e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837871e-05, Final residual = 6.9268362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1276843e-09, Final residual = 1.0973653e-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 = 0.16732464 0 0.71440041 water fraction, min, max = 0.047442382 6.3304247e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728522 0 0.71440041 water fraction, min, max = 0.047481806 7.4326888e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732464 0 0.71440041 water fraction, min, max = 0.047442382 6.3234871e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728522 0 0.71440041 water fraction, min, max = 0.047481806 7.4263523e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9403239e-06, Final residual = 1.4803905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270378e-09, Final residual = 3.3204764e-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 = 0.16732464 0 0.71440041 water fraction, min, max = 0.047442382 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728522 0 0.71440041 water fraction, min, max = 0.047481806 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732464 0 0.71440041 water fraction, min, max = 0.047442382 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728522 0 0.71440041 water fraction, min, max = 0.047481806 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670444e-06, Final residual = 2.8539597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0471315e-09, Final residual = 4.214986e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.02 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.042471851 max: 0.60090354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849637, dtInletScale=2.7021598e+15 -> dtScale=0.99849637 deltaT = 0.95587494 Time = 250.083 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 = 0.16724585 0 0.71440041 water fraction, min, max = 0.047521171 5.2707962e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720649 0 0.71440041 water fraction, min, max = 0.047560535 5.4394561e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724585 0 0.71440041 water fraction, min, max = 0.047521171 5.301445e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720649 0 0.71440041 water fraction, min, max = 0.047560535 5.473098e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015819395, Final residual = 5.7702062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7608175e-08, Final residual = 1.8296919e-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 = 0.16724585 0 0.71440041 water fraction, min, max = 0.047521171 5.288089e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720649 0 0.71440041 water fraction, min, max = 0.047560535 5.4448593e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724585 0 0.71440041 water fraction, min, max = 0.047521171 -7.9217299e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720649 0 0.71440041 water fraction, min, max = 0.047560535 -7.6975886e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024865328, Final residual = 4.7697318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9122886e-09, Final residual = 1.2233776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724585 0 0.71440041 water fraction, min, max = 0.047521171 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720649 0 0.71440041 water fraction, min, max = 0.047560535 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724585 0 0.71440041 water fraction, min, max = 0.047521171 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720649 0 0.71440041 water fraction, min, max = 0.047560535 5.1167473e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4567139e-05, Final residual = 7.0318085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2378148e-09, Final residual = 1.1349064e-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 = 0.16724585 0 0.71440041 water fraction, min, max = 0.047521171 5.3134862e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720649 0 0.71440041 water fraction, min, max = 0.047560535 5.4922751e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724585 0 0.71440041 water fraction, min, max = 0.047521171 5.3125779e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720649 0 0.71440041 water fraction, min, max = 0.047560535 5.491454e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1497514e-06, Final residual = 1.3838954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7085103e-09, Final residual = 2.966236e-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 = 0.16724585 0 0.71440041 water fraction, min, max = 0.047521171 5.312665e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720649 0 0.71440041 water fraction, min, max = 0.047560535 5.4915405e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724585 0 0.71440041 water fraction, min, max = 0.047521171 5.3126638e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720649 0 0.71440041 water fraction, min, max = 0.047560535 5.4915388e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549254e-06, Final residual = 9.4701246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4934919e-09, Final residual = 2.7473159e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.53 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.042769065 max: 0.60127819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99787421, dtInletScale=2.7021598e+15 -> dtScale=0.99787421 deltaT = 0.9538173 Time = 251.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716721 0 0.71440041 water fraction, min, max = 0.047599815 5.6876561e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712793 0 0.71440041 water fraction, min, max = 0.047639095 5.9024582e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716721 0 0.71440041 water fraction, min, max = 0.047599815 5.7268453e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712793 0 0.71440041 water fraction, min, max = 0.047639095 5.9454609e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015668112, Final residual = 5.3965115e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3885999e-08, Final residual = 1.5679514e-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 = 0.16716721 0 0.71440041 water fraction, min, max = 0.047599815 5.4915388e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712793 0 0.71440041 water fraction, min, max = 0.047639095 5.4915388e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716721 0 0.71440041 water fraction, min, max = 0.047599815 -3.7207012e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712793 0 0.71440041 water fraction, min, max = 0.047639095 5.4915388e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025353418, Final residual = 4.5570418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7087338e-09, Final residual = 1.1182993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716721 0 0.71440041 water fraction, min, max = 0.047599815 5.7442176e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712793 0 0.71440041 water fraction, min, max = 0.047639095 5.9754044e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716721 0 0.71440041 water fraction, min, max = 0.047599815 5.745555e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712793 0 0.71440041 water fraction, min, max = 0.047639095 5.9746179e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928537e-05, Final residual = 5.1574957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3222651e-09, Final residual = 8.2413634e-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 = 0.16716721 0 0.71440041 water fraction, min, max = 0.047599815 5.4915388e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712793 0 0.71440041 water fraction, min, max = 0.047639095 5.4915388e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716721 0 0.71440041 water fraction, min, max = 0.047599815 5.4915388e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712793 0 0.71440041 water fraction, min, max = 0.047639095 5.4915388e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0298829e-06, Final residual = 8.5541379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6106178e-09, Final residual = 1.8406693e-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 = 0.16716721 0 0.71440041 water fraction, min, max = 0.047599815 5.7232433e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712793 0 0.71440041 water fraction, min, max = 0.047639095 5.9347266e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716721 0 0.71440041 water fraction, min, max = 0.047599815 5.72324e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712793 0 0.71440041 water fraction, min, max = 0.047639095 5.934721e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9185782e-06, Final residual = 8.2689986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2968739e-09, Final residual = 2.052544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.06 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.043041361 max: 0.60134164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99776892, dtInletScale=2.7021598e+15 -> dtScale=0.99776892 deltaT = 0.95166607 Time = 251.989 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 = 0.16708874 0 0.71440041 water fraction, min, max = 0.047678286 5.934721e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704955 0 0.71440041 water fraction, min, max = 0.047717478 5.934721e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708874 0 0.71440041 water fraction, min, max = 0.047678286 5.934721e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704955 0 0.71440041 water fraction, min, max = 0.047717478 5.934721e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015255733, Final residual = 4.9871757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9799441e-08, Final residual = 9.8847712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708874 0 0.71440041 water fraction, min, max = 0.047678286 6.2504816e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704955 0 0.71440041 water fraction, min, max = 0.047717478 6.5392498e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708874 0 0.71440041 water fraction, min, max = 0.047678286 6.251138e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704955 0 0.71440041 water fraction, min, max = 0.047717478 6.5419101e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024827787, Final residual = 4.3857754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5624818e-09, Final residual = 8.2686962e-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 = 0.16708874 0 0.71440041 water fraction, min, max = 0.047678286 5.934721e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704955 0 0.71440041 water fraction, min, max = 0.047717478 5.934721e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708874 0 0.71440041 water fraction, min, max = 0.047678286 5.934721e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704955 0 0.71440041 water fraction, min, max = 0.047717478 5.934721e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4555644e-05, Final residual = 4.5264335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7145862e-09, Final residual = 7.4665953e-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 = 0.16708874 0 0.71440041 water fraction, min, max = 0.047678286 6.2510836e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704955 0 0.71440041 water fraction, min, max = 0.047717478 6.538968e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708874 0 0.71440041 water fraction, min, max = 0.047678286 6.2501968e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704955 0 0.71440041 water fraction, min, max = 0.047717478 6.5382123e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6469039e-06, Final residual = 7.8953834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9504712e-09, Final residual = 1.6029784e-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 = 0.16708874 0 0.71440041 water fraction, min, max = 0.047678286 6.2512598e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704955 0 0.71440041 water fraction, min, max = 0.047717478 6.5401214e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708874 0 0.71440041 water fraction, min, max = 0.047678286 6.2512514e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704955 0 0.71440041 water fraction, min, max = 0.047717478 6.5401071e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9991543e-06, Final residual = 2.5032101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784504e-09, Final residual = 4.3620559e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.6 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.043295339 max: 0.60107102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99821815, dtInletScale=2.7021598e+15 -> dtScale=0.99821815 deltaT = 0.9499315 Time = 252.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701043 0 0.71440041 water fraction, min, max = 0.047756597 1.1336311e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697131 0 0.71440041 water fraction, min, max = 0.047795717 1.6591448e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701043 0 0.71440041 water fraction, min, max = 0.047756597 1.2298351e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697131 0 0.71440041 water fraction, min, max = 0.047795717 1.764596e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014792303, Final residual = 4.5551512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5504469e-08, Final residual = 9.0149086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701043 0 0.71440041 water fraction, min, max = 0.047756597 1.4814519e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697131 0 0.71440041 water fraction, min, max = 0.047795717 2.2381099e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701043 0 0.71440041 water fraction, min, max = 0.047756597 1.4832249e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697131 0 0.71440041 water fraction, min, max = 0.047795717 2.2490177e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024642981, Final residual = 4.8295608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9787758e-09, Final residual = 9.7130778e-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 = 0.16701043 0 0.71440041 water fraction, min, max = 0.047756597 1.8803216e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697131 0 0.71440041 water fraction, min, max = 0.047795717 2.9921849e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701043 0 0.71440041 water fraction, min, max = 0.047756597 1.873501e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697131 0 0.71440041 water fraction, min, max = 0.047795717 2.9683224e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4145865e-05, Final residual = 5.4553815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6361442e-09, Final residual = 1.0394367e-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 = 0.16701043 0 0.71440041 water fraction, min, max = 0.047756597 6.5401071e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697131 0 0.71440041 water fraction, min, max = 0.047795717 6.5401071e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701043 0 0.71440041 water fraction, min, max = 0.047756597 6.5401071e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697131 0 0.71440041 water fraction, min, max = 0.047795717 6.5401071e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2122638e-06, Final residual = 6.7836943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8688545e-09, Final residual = 1.2785149e-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 = 0.16701043 0 0.71440041 water fraction, min, max = 0.047756597 6.9418909e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697131 0 0.71440041 water fraction, min, max = 0.047795717 7.3084949e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701043 0 0.71440041 water fraction, min, max = 0.047756597 6.9419036e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697131 0 0.71440041 water fraction, min, max = 0.047795717 7.308539e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011209e-06, Final residual = 5.8540165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8517168e-09, Final residual = 1.3689391e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.13 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.043575836 max: 0.60084131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99859978, dtInletScale=2.7021598e+15 -> dtScale=0.99859978 deltaT = 0.94850762 Time = 253.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693225 0 0.71440041 water fraction, min, max = 0.047834778 7.7120506e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689318 0 0.71440041 water fraction, min, max = 0.047873839 8.1542848e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693225 0 0.71440041 water fraction, min, max = 0.047834778 7.7932519e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689318 0 0.71440041 water fraction, min, max = 0.047873839 8.2433768e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014680201, Final residual = 4.3432197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3408299e-08, Final residual = 8.8137329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693225 0 0.71440041 water fraction, min, max = 0.047834778 3.6413258e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689318 0 0.71440041 water fraction, min, max = 0.047873839 6.3024334e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693225 0 0.71440041 water fraction, min, max = 0.047834778 3.6487546e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689318 0 0.71440041 water fraction, min, max = 0.047873839 6.3619165e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023878452, Final residual = 5.2520776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3738294e-09, Final residual = 1.1054133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693225 0 0.71440041 water fraction, min, max = 0.047834778 8.4964021e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689318 0 0.71440041 water fraction, min, max = 0.047873839 9.5655199e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693225 0 0.71440041 water fraction, min, max = 0.047834778 8.4801246e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689318 0 0.71440041 water fraction, min, max = 0.047873839 9.5261496e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038048e-05, Final residual = 6.2343086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2682748e-09, Final residual = 1.3844105e-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 = 0.16693225 0 0.71440041 water fraction, min, max = 0.047834778 7.308539e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689318 0 0.71440041 water fraction, min, max = 0.047873839 7.308539e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693225 0 0.71440041 water fraction, min, max = 0.047834778 7.308539e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689318 0 0.71440041 water fraction, min, max = 0.047873839 7.308539e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6268387e-06, Final residual = 8.8639164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9128698e-09, Final residual = 1.3693028e-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 = 0.16693225 0 0.71440041 water fraction, min, max = 0.047834778 7.8214594e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689318 0 0.71440041 water fraction, min, max = 0.047873839 8.289264e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693225 0 0.71440041 water fraction, min, max = 0.047834778 7.8214536e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689318 0 0.71440041 water fraction, min, max = 0.047873839 8.2892974e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009197e-06, Final residual = 6.7900639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8251266e-09, Final residual = 2.2541507e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.64 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.043850708 max: 0.60078489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99869356, dtInletScale=2.7021598e+15 -> dtScale=0.99869356 deltaT = 0.94718912 Time = 254.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685418 0 0.71440041 water fraction, min, max = 0.047912846 8.2892974e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681517 0 0.71440041 water fraction, min, max = 0.047951853 8.2892974e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685418 0 0.71440041 water fraction, min, max = 0.047912846 8.2892974e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681517 0 0.71440041 water fraction, min, max = 0.047951853 8.2892974e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014898578, Final residual = 4.3638678e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3621523e-08, Final residual = 8.5993072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685418 0 0.71440041 water fraction, min, max = 0.047912846 8.9457282e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681517 0 0.71440041 water fraction, min, max = 0.047951853 9.5456074e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685418 0 0.71440041 water fraction, min, max = 0.047912846 8.9475452e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681517 0 0.71440041 water fraction, min, max = 0.047951853 9.5652019e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023008232, Final residual = 4.6098466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7830602e-09, Final residual = 9.6012725e-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 = 0.16685418 0 0.71440041 water fraction, min, max = 0.047912846 8.2892974e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681517 0 0.71440041 water fraction, min, max = 0.047951853 8.2892974e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685418 0 0.71440041 water fraction, min, max = 0.047912846 8.2892974e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681517 0 0.71440041 water fraction, min, max = 0.047951853 8.2892974e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445725e-05, Final residual = 7.1410912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2765323e-09, Final residual = 1.1874956e-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 = 0.16685418 0 0.71440041 water fraction, min, max = 0.047912846 8.9442899e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681517 0 0.71440041 water fraction, min, max = 0.047951853 9.5410201e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685418 0 0.71440041 water fraction, min, max = 0.047912846 8.9440584e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681517 0 0.71440041 water fraction, min, max = 0.047951853 9.5410454e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9341968e-06, Final residual = 1.4490443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282295e-09, Final residual = 3.4946499e-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 = 0.16685418 0 0.71440041 water fraction, min, max = 0.047912846 8.9476982e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681517 0 0.71440041 water fraction, min, max = 0.047951853 9.5477674e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685418 0 0.71440041 water fraction, min, max = 0.047912846 8.947689e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681517 0 0.71440041 water fraction, min, max = 0.047951853 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863189e-06, Final residual = 8.2107648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2365471e-09, Final residual = 2.3779231e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.16 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.044144652 max: 0.60073168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99878201, dtInletScale=2.7021598e+15 -> dtScale=0.99878201 deltaT = 0.94597516 Time = 255.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677621 0 0.71440041 water fraction, min, max = 0.04799081 1.369827e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673726 0 0.71440041 water fraction, min, max = 0.048029767 1.8252946e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677621 0 0.71440041 water fraction, min, max = 0.04799081 1.4547677e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673726 0 0.71440041 water fraction, min, max = 0.048029767 1.9188957e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014963905, Final residual = 4.312598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134234e-08, Final residual = 8.5575452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677621 0 0.71440041 water fraction, min, max = 0.04799081 3.2873261e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673726 0 0.71440041 water fraction, min, max = 0.048029767 5.4170453e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677621 0 0.71440041 water fraction, min, max = 0.04799081 3.2941714e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673726 0 0.71440041 water fraction, min, max = 0.048029767 5.5151535e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022446462, Final residual = 4.1596562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.390372e-09, Final residual = 8.3710857e-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 = 0.16677621 0 0.71440041 water fraction, min, max = 0.04799081 1.1956801e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673726 0 0.71440041 water fraction, min, max = 0.048029767 1.4079616e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677621 0 0.71440041 water fraction, min, max = 0.04799081 1.1870363e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673726 0 0.71440041 water fraction, min, max = 0.048029767 1.3905014e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0443532e-05, Final residual = 6.4809997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6209719e-09, Final residual = 1.0743564e-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 = 0.16677621 0 0.71440041 water fraction, min, max = 0.04799081 1.3929955e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673726 0 0.71440041 water fraction, min, max = 0.048029767 1.7921908e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677621 0 0.71440041 water fraction, min, max = 0.04799081 1.3932091e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673726 0 0.71440041 water fraction, min, max = 0.048029767 1.7925652e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3324613e-06, Final residual = 8.6600161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7435195e-09, Final residual = 1.6769742e-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 = 0.16677621 0 0.71440041 water fraction, min, max = 0.04799081 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673726 0 0.71440041 water fraction, min, max = 0.048029767 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677621 0 0.71440041 water fraction, min, max = 0.04799081 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673726 0 0.71440041 water fraction, min, max = 0.048029767 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591721e-06, Final residual = 5.3052374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3848634e-09, Final residual = 1.3476098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.67 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.044419307 max: 0.6003354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99944131, dtInletScale=2.7021598e+15 -> dtScale=0.99944131 deltaT = 0.94536929 Time = 256.726 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 = 0.16669833 0 0.71440041 water fraction, min, max = 0.048068699 1.0390869e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665939 0 0.71440041 water fraction, min, max = 0.048107631 1.1317058e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669833 0 0.71440041 water fraction, min, max = 0.048068699 1.0565729e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665939 0 0.71440041 water fraction, min, max = 0.048107631 1.1510127e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014974601, Final residual = 4.5489543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5461226e-08, Final residual = 8.4948262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669833 0 0.71440041 water fraction, min, max = 0.048068699 1.0632577e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665939 0 0.71440041 water fraction, min, max = 0.048107631 1.1621899e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669833 0 0.71440041 water fraction, min, max = 0.048068699 1.0636032e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665939 0 0.71440041 water fraction, min, max = 0.048107631 1.1685023e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022557903, Final residual = 4.5336269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6344693e-09, Final residual = 8.3298432e-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 = 0.16669833 0 0.71440041 water fraction, min, max = 0.048068699 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665939 0 0.71440041 water fraction, min, max = 0.048107631 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669833 0 0.71440041 water fraction, min, max = 0.048068699 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665939 0 0.71440041 water fraction, min, max = 0.048107631 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915454e-05, Final residual = 5.4974957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6538657e-09, Final residual = 9.2523812e-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 = 0.16669833 0 0.71440041 water fraction, min, max = 0.048068699 1.0633976e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665939 0 0.71440041 water fraction, min, max = 0.048107631 1.1623286e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669833 0 0.71440041 water fraction, min, max = 0.048068699 1.0635564e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665939 0 0.71440041 water fraction, min, max = 0.048107631 1.1625213e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9996662e-06, Final residual = 8.5231271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6207083e-09, Final residual = 1.6901557e-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 = 0.16669833 0 0.71440041 water fraction, min, max = 0.048068699 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665939 0 0.71440041 water fraction, min, max = 0.048107631 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669833 0 0.71440041 water fraction, min, max = 0.048068699 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665939 0 0.71440041 water fraction, min, max = 0.048107631 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166374e-06, Final residual = 7.1667535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2407234e-09, Final residual = 1.7509133e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.18 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.044719853 max: 0.60032905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945188, dtInletScale=2.7021598e+15 -> dtScale=0.99945188 deltaT = 0.94476412 Time = 257.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662049 0 0.71440041 water fraction, min, max = 0.048146538 1.0632613e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658158 0 0.71440041 water fraction, min, max = 0.048185445 1.1825782e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662049 0 0.71440041 water fraction, min, max = 0.048146538 1.0860723e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658158 0 0.71440041 water fraction, min, max = 0.048185445 1.2077936e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014850722, Final residual = 4.7605185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7530938e-08, Final residual = 8.0340893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662049 0 0.71440041 water fraction, min, max = 0.048146538 -5.2867777e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658158 0 0.71440041 water fraction, min, max = 0.048185445 -4.8442601e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662049 0 0.71440041 water fraction, min, max = 0.048146538 -2.9457378e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658158 0 0.71440041 water fraction, min, max = 0.048185445 1.2327933e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022599007, Final residual = 5.0131523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1452699e-09, Final residual = 8.922757e-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 = 0.16662049 0 0.71440041 water fraction, min, max = 0.048146538 2.3072067e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658158 0 0.71440041 water fraction, min, max = 0.048185445 3.4612048e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662049 0 0.71440041 water fraction, min, max = 0.048146538 2.2140372e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658158 0 0.71440041 water fraction, min, max = 0.048185445 3.2832888e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9233644e-05, Final residual = 4.824912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.028485e-09, Final residual = 8.4962672e-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 = 0.16662049 0 0.71440041 water fraction, min, max = 0.048146538 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658158 0 0.71440041 water fraction, min, max = 0.048185445 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662049 0 0.71440041 water fraction, min, max = 0.048146538 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658158 0 0.71440041 water fraction, min, max = 0.048185445 9.5478014e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7514215e-06, Final residual = 7.1997764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2980273e-09, Final residual = 1.3078317e-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 = 0.16662049 0 0.71440041 water fraction, min, max = 0.048146538 1.0949113e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658158 0 0.71440041 water fraction, min, max = 0.048185445 1.2222257e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662049 0 0.71440041 water fraction, min, max = 0.048146538 1.0949095e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658158 0 0.71440041 water fraction, min, max = 0.048185445 1.2222267e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217028e-06, Final residual = 4.2342383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2902811e-09, Final residual = 1.24405e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.69 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.045013508 max: 0.60035569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940753, dtInletScale=2.7021598e+15 -> dtScale=0.99940753 deltaT = 0.94415966 Time = 258.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665427 0 0.71440041 water fraction, min, max = 0.048224327 1.2222267e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650382 0 0.71440041 water fraction, min, max = 0.048263209 1.2222267e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665427 0 0.71440041 water fraction, min, max = 0.048224327 1.2222267e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650382 0 0.71440041 water fraction, min, max = 0.048263209 1.2222267e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014707455, Final residual = 4.7522699e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7459476e-08, Final residual = 7.1216689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665427 0 0.71440041 water fraction, min, max = 0.048224327 1.4018755e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650382 0 0.71440041 water fraction, min, max = 0.048263209 1.5653614e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665427 0 0.71440041 water fraction, min, max = 0.048224327 -1.953217e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650382 0 0.71440041 water fraction, min, max = 0.048263209 -1.9259631e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002259526, Final residual = 4.7437484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8883186e-09, Final residual = 6.1121631e-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 = 0.1665427 0 0.71440041 water fraction, min, max = 0.048224327 1.2222267e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650382 0 0.71440041 water fraction, min, max = 0.048263209 1.2222267e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665427 0 0.71440041 water fraction, min, max = 0.048224327 1.2222267e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650382 0 0.71440041 water fraction, min, max = 0.048263209 1.2222267e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784488e-05, Final residual = 5.1274436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2313197e-09, Final residual = 8.8042321e-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 = 0.1665427 0 0.71440041 water fraction, min, max = 0.048224327 1.4010452e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650382 0 0.71440041 water fraction, min, max = 0.048263209 1.5641943e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665427 0 0.71440041 water fraction, min, max = 0.048224327 1.4019446e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650382 0 0.71440041 water fraction, min, max = 0.048263209 1.5651108e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8993304e-06, Final residual = 7.4612644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5320034e-09, Final residual = 1.6797154e-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 = 0.1665427 0 0.71440041 water fraction, min, max = 0.048224327 1.4023557e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650382 0 0.71440041 water fraction, min, max = 0.048263209 1.5658794e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665427 0 0.71440041 water fraction, min, max = 0.048224327 1.4023541e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650382 0 0.71440041 water fraction, min, max = 0.048263209 1.5658804e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485214e-06, Final residual = 5.649129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7120743e-09, Final residual = 1.3447042e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.2 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.045300223 max: 0.60034758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942104, dtInletScale=2.7021598e+15 -> dtScale=0.99942104 deltaT = 0.94355592 Time = 259.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646496 0 0.71440041 water fraction, min, max = 0.048302066 1.5658804e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664261 0 0.71440041 water fraction, min, max = 0.048340923 1.5658804e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646496 0 0.71440041 water fraction, min, max = 0.048302066 1.5658804e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664261 0 0.71440041 water fraction, min, max = 0.048340923 1.5658804e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014562557, Final residual = 4.5422466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5364065e-08, Final residual = 6.7785007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646496 0 0.71440041 water fraction, min, max = 0.048302066 1.7967768e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664261 0 0.71440041 water fraction, min, max = 0.048340923 2.0067643e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646496 0 0.71440041 water fraction, min, max = 0.048302066 1.7986939e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664261 0 0.71440041 water fraction, min, max = 0.048340923 2.0246631e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022352355, Final residual = 7.0076462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0746575e-09, Final residual = 8.6124043e-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 = 0.16646496 0 0.71440041 water fraction, min, max = 0.048302066 6.7218149e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664261 0 0.71440041 water fraction, min, max = 0.048340923 1.112598e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646496 0 0.71440041 water fraction, min, max = 0.048302066 6.3734392e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664261 0 0.71440041 water fraction, min, max = 0.048340923 1.0499425e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9869773e-05, Final residual = 5.2364635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4116561e-09, Final residual = 1.0143687e-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 = 0.16646496 0 0.71440041 water fraction, min, max = 0.048302066 1.5658804e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664261 0 0.71440041 water fraction, min, max = 0.048340923 1.5658804e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646496 0 0.71440041 water fraction, min, max = 0.048302066 1.5658804e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664261 0 0.71440041 water fraction, min, max = 0.048340923 1.5658804e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9134711e-06, Final residual = 8.0584817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1374448e-09, Final residual = 1.3652177e-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 = 0.16646496 0 0.71440041 water fraction, min, max = 0.048302066 1.7968494e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664261 0 0.71440041 water fraction, min, max = 0.048340923 2.0064326e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646496 0 0.71440041 water fraction, min, max = 0.048302066 1.7968474e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664261 0 0.71440041 water fraction, min, max = 0.048340923 2.0064359e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526281e-06, Final residual = 6.2893443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.338656e-09, Final residual = 1.7528907e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.71 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.045596404 max: 0.60026478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955889, dtInletScale=2.7021598e+15 -> dtScale=0.99955889 deltaT = 0.94305333 Time = 260.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638726 0 0.71440041 water fraction, min, max = 0.04837976 2.2382742e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634843 0 0.71440041 water fraction, min, max = 0.048418597 2.4937913e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638726 0 0.71440041 water fraction, min, max = 0.04837976 2.2880714e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634843 0 0.71440041 water fraction, min, max = 0.048418597 2.5486964e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014529368, Final residual = 4.5597254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5546371e-08, Final residual = 6.8013389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638726 0 0.71440041 water fraction, min, max = 0.04837976 5.4217829e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634843 0 0.71440041 water fraction, min, max = 0.048418597 8.5273263e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638726 0 0.71440041 water fraction, min, max = 0.04837976 5.4811411e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634843 0 0.71440041 water fraction, min, max = 0.048418597 8.8132591e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022399732, Final residual = 5.1048403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.363397e-09, Final residual = 5.9260507e-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 = 0.16638726 0 0.71440041 water fraction, min, max = 0.04837976 2.2624368e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634843 0 0.71440041 water fraction, min, max = 0.048418597 2.4813657e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638726 0 0.71440041 water fraction, min, max = 0.04837976 2.245779e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634843 0 0.71440041 water fraction, min, max = 0.048418597 2.4533966e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9738483e-05, Final residual = 5.9490068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1060923e-09, Final residual = 1.2219998e-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 = 0.16638726 0 0.71440041 water fraction, min, max = 0.04837976 3.0631001e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634843 0 0.71440041 water fraction, min, max = 0.048418597 4.025632e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638726 0 0.71440041 water fraction, min, max = 0.04837976 3.0672774e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634843 0 0.71440041 water fraction, min, max = 0.048418597 4.0298495e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6915639e-06, Final residual = 8.7584977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8054568e-09, Final residual = 1.6090704e-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 = 0.16638726 0 0.71440041 water fraction, min, max = 0.04837976 2.0064359e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634843 0 0.71440041 water fraction, min, max = 0.048418597 2.0064359e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638726 0 0.71440041 water fraction, min, max = 0.04837976 2.0064359e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634843 0 0.71440041 water fraction, min, max = 0.048418597 2.0064359e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316725e-06, Final residual = 6.3042721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3399272e-09, Final residual = 1.3715742e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.25 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.045881125 max: 0.59999348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000109, dtInletScale=2.7021598e+15 -> dtScale=1.0000109 deltaT = 0.94305333 Time = 261.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630959 0 0.71440041 water fraction, min, max = 0.048457433 2.3047695e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627075 0 0.71440041 water fraction, min, max = 0.04849627 2.6335565e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630959 0 0.71440041 water fraction, min, max = 0.048457433 2.3687459e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627075 0 0.71440041 water fraction, min, max = 0.04849627 2.7039462e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014634117, Final residual = 4.7739019e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7675976e-08, Final residual = 6.5949099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630959 0 0.71440041 water fraction, min, max = 0.048457433 1.8112601e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627075 0 0.71440041 water fraction, min, max = 0.04849627 3.2760824e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630959 0 0.71440041 water fraction, min, max = 0.048457433 -1.0413809e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627075 0 0.71440041 water fraction, min, max = 0.04849627 3.4606753e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021617733, Final residual = 4.1221718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3262172e-09, Final residual = 5.3816748e-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 = 0.16630959 0 0.71440041 water fraction, min, max = 0.048457433 4.3633929e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627075 0 0.71440041 water fraction, min, max = 0.04849627 6.3582401e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630959 0 0.71440041 water fraction, min, max = 0.048457433 4.1893465e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627075 0 0.71440041 water fraction, min, max = 0.04849627 6.100173e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9015075e-05, Final residual = 5.7308643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8599014e-09, Final residual = 1.1303114e-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 = 0.16630959 0 0.71440041 water fraction, min, max = 0.048457433 2.0064359e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627075 0 0.71440041 water fraction, min, max = 0.04849627 2.0064359e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630959 0 0.71440041 water fraction, min, max = 0.048457433 2.0064359e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627075 0 0.71440041 water fraction, min, max = 0.04849627 2.0064359e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8403921e-06, Final residual = 9.1687514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2115788e-09, Final residual = 1.5840582e-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 = 0.16630959 0 0.71440041 water fraction, min, max = 0.048457433 2.393423e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627075 0 0.71440041 water fraction, min, max = 0.04849627 2.7445975e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630959 0 0.71440041 water fraction, min, max = 0.048457433 2.3933721e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627075 0 0.71440041 water fraction, min, max = 0.04849627 2.7445328e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944374e-06, Final residual = 7.7006626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7528589e-09, Final residual = 1.8966503e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.78 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.046199981 max: 0.59991359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 0.94315383 Time = 262.388 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 = 0.16623191 0 0.71440041 water fraction, min, max = 0.04853511 2.7445328e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619307 0 0.71440041 water fraction, min, max = 0.048573951 2.7445328e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623191 0 0.71440041 water fraction, min, max = 0.04853511 2.7445328e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619307 0 0.71440041 water fraction, min, max = 0.048573951 2.7445328e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014354086, Final residual = 5.192709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1833754e-08, Final residual = 7.4278217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623191 0 0.71440041 water fraction, min, max = 0.04853511 3.2444733e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619307 0 0.71440041 water fraction, min, max = 0.048573951 3.6993707e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623191 0 0.71440041 water fraction, min, max = 0.04853511 -1.6842691e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619307 0 0.71440041 water fraction, min, max = 0.048573951 -1.6829828e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021979299, Final residual = 3.4598494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7147941e-09, Final residual = 4.643806e-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 = 0.16623191 0 0.71440041 water fraction, min, max = 0.04853511 6.3746252e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619307 0 0.71440041 water fraction, min, max = 0.048573951 9.3610215e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623191 0 0.71440041 water fraction, min, max = 0.04853511 6.0139373e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619307 0 0.71440041 water fraction, min, max = 0.048573951 8.8994498e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.751183e-05, Final residual = 4.2996271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4389373e-09, Final residual = 8.8262826e-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 = 0.16623191 0 0.71440041 water fraction, min, max = 0.04853511 2.7445328e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619307 0 0.71440041 water fraction, min, max = 0.048573951 2.7445328e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623191 0 0.71440041 water fraction, min, max = 0.04853511 2.7445328e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619307 0 0.71440041 water fraction, min, max = 0.048573951 2.7445328e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2559951e-06, Final residual = 6.656433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7367141e-09, Final residual = 1.3781256e-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 = 0.16623191 0 0.71440041 water fraction, min, max = 0.04853511 3.2460973e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619307 0 0.71440041 water fraction, min, max = 0.048573951 3.7013486e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623191 0 0.71440041 water fraction, min, max = 0.04853511 3.2459547e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619307 0 0.71440041 water fraction, min, max = 0.048573951 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417278e-06, Final residual = 5.5161022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5528564e-09, Final residual = 1.1372253e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.3 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.046511522 max: 0.59969545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005078, dtInletScale=2.7021598e+15 -> dtScale=1.0005078 deltaT = 0.94355607 Time = 263.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615422 0 0.71440041 water fraction, min, max = 0.048612808 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611536 0 0.71440041 water fraction, min, max = 0.048651666 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615422 0 0.71440041 water fraction, min, max = 0.048612808 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611536 0 0.71440041 water fraction, min, max = 0.048651666 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014103155, Final residual = 5.85117e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8421709e-08, Final residual = 9.3170976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615422 0 0.71440041 water fraction, min, max = 0.048612808 4.3476971e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611536 0 0.71440041 water fraction, min, max = 0.048651666 4.9362952e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615422 0 0.71440041 water fraction, min, max = 0.048612808 -1.0830843e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611536 0 0.71440041 water fraction, min, max = 0.048651666 -1.0817224e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000220866, Final residual = 4.1202111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3024983e-09, Final residual = 7.8221469e-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 = 0.16615422 0 0.71440041 water fraction, min, max = 0.048612808 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611536 0 0.71440041 water fraction, min, max = 0.048651666 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615422 0 0.71440041 water fraction, min, max = 0.048612808 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611536 0 0.71440041 water fraction, min, max = 0.048651666 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9368095e-05, Final residual = 4.1335843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3543178e-09, Final residual = 8.9956935e-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 = 0.16615422 0 0.71440041 water fraction, min, max = 0.048612808 3.7785967e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611536 0 0.71440041 water fraction, min, max = 0.048651666 3.8491677e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615422 0 0.71440041 water fraction, min, max = 0.048612808 3.7788644e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611536 0 0.71440041 water fraction, min, max = 0.048651666 3.8494032e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7395582e-06, Final residual = 6.4290756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.587575e-09, Final residual = 8.8562568e-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 = 0.16615422 0 0.71440041 water fraction, min, max = 0.048612808 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611536 0 0.71440041 water fraction, min, max = 0.048651666 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615422 0 0.71440041 water fraction, min, max = 0.048612808 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611536 0 0.71440041 water fraction, min, max = 0.048651666 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148505e-06, Final residual = 4.6974296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7317711e-09, Final residual = 1.0613195e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.82 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.046838534 max: 0.59971845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004695, dtInletScale=2.7021598e+15 -> dtScale=1.0004695 deltaT = 0.94395869 Time = 264.275 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 = 0.16607648 0 0.71440041 water fraction, min, max = 0.048690539 4.3464765e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603761 0 0.71440041 water fraction, min, max = 0.048729413 5.0571517e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607648 0 0.71440041 water fraction, min, max = 0.048690539 4.483906e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603761 0 0.71440041 water fraction, min, max = 0.048729413 5.2087417e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014027498, Final residual = 6.0702659e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0601559e-08, Final residual = 1.0151926e-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 = 0.16607648 0 0.71440041 water fraction, min, max = 0.048690539 4.5258777e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603761 0 0.71440041 water fraction, min, max = 0.048729413 5.276847e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607648 0 0.71440041 water fraction, min, max = 0.048690539 -2.0504684e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603761 0 0.71440041 water fraction, min, max = 0.048729413 -1.6767073e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021817443, Final residual = 4.4101273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5804156e-09, Final residual = 1.0229567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607648 0 0.71440041 water fraction, min, max = 0.048690539 9.2919507e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603761 0 0.71440041 water fraction, min, max = 0.048729413 1.3285656e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607648 0 0.71440041 water fraction, min, max = 0.048690539 8.080621e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603761 0 0.71440041 water fraction, min, max = 0.048729413 1.2003544e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9616155e-05, Final residual = 4.9962394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1852534e-09, Final residual = 8.806821e-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 = 0.16607648 0 0.71440041 water fraction, min, max = 0.048690539 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603761 0 0.71440041 water fraction, min, max = 0.048729413 3.7011663e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607648 0 0.71440041 water fraction, min, max = 0.048690539 -4.7048722e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603761 0 0.71440041 water fraction, min, max = 0.048729413 -4.6852136e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2170009e-06, Final residual = 9.2296923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2616552e-09, Final residual = 1.3603437e-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 = 0.16607648 0 0.71440041 water fraction, min, max = 0.048690539 4.5291178e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603761 0 0.71440041 water fraction, min, max = 0.048729413 5.2810321e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607648 0 0.71440041 water fraction, min, max = 0.048690539 4.5295904e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603761 0 0.71440041 water fraction, min, max = 0.048729413 5.2814449e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435751e-06, Final residual = 3.230856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.30844e-09, Final residual = 4.9650067e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.35 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.047164212 max: 0.59983661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=2.7021598e+15 -> dtScale=1.0002724 deltaT = 0.94416016 Time = 265.219 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 = 0.16599873 0 0.71440041 water fraction, min, max = 0.048768295 6.112841e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595985 0 0.71440041 water fraction, min, max = 0.048807177 7.0289327e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599873 0 0.71440041 water fraction, min, max = 0.048768295 6.2911647e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595985 0 0.71440041 water fraction, min, max = 0.048807177 7.2260676e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014059974, Final residual = 6.554467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5443762e-08, Final residual = 1.2034909e-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 = 0.16599873 0 0.71440041 water fraction, min, max = 0.048768295 5.2814449e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595985 0 0.71440041 water fraction, min, max = 0.048807177 5.2814449e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599873 0 0.71440041 water fraction, min, max = 0.048768295 -1.7550493e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595985 0 0.71440041 water fraction, min, max = 0.048807177 -1.750686e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021099409, Final residual = 4.6105097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7618268e-09, Final residual = 1.1309002e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599873 0 0.71440041 water fraction, min, max = 0.048768295 6.8169032e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595985 0 0.71440041 water fraction, min, max = 0.048807177 7.78965e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599873 0 0.71440041 water fraction, min, max = 0.048768295 6.3498101e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595985 0 0.71440041 water fraction, min, max = 0.048807177 7.3147152e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062948e-05, Final residual = 4.9372257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0417607e-09, Final residual = 8.2166879e-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 = 0.16599873 0 0.71440041 water fraction, min, max = 0.048768295 6.3418027e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595985 0 0.71440041 water fraction, min, max = 0.048807177 7.3069863e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599873 0 0.71440041 water fraction, min, max = 0.048768295 6.345198e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595985 0 0.71440041 water fraction, min, max = 0.048807177 7.3099764e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5940708e-06, Final residual = 6.662241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7176985e-09, Final residual = 1.4422629e-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 = 0.16599873 0 0.71440041 water fraction, min, max = 0.048768295 6.3484236e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595985 0 0.71440041 water fraction, min, max = 0.048807177 7.3167641e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599873 0 0.71440041 water fraction, min, max = 0.048768295 6.3488506e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595985 0 0.71440041 water fraction, min, max = 0.048807177 7.317211e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527351e-06, Final residual = 5.6547869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7188072e-09, Final residual = 1.1769911e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.88 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.047486789 max: 0.59964267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005959, dtInletScale=2.7021598e+15 -> dtScale=1.0005959 deltaT = 0.94466425 Time = 266.164 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 = 0.16592094 0 0.71440041 water fraction, min, max = 0.04884608 1.4022619e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588204 0 0.71440041 water fraction, min, max = 0.048884983 2.1415944e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592094 0 0.71440041 water fraction, min, max = 0.04884608 1.5471177e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588204 0 0.71440041 water fraction, min, max = 0.048884983 2.3016957e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014148916, Final residual = 7.2940426e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2787444e-08, Final residual = 1.3243083e-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 = 0.16592094 0 0.71440041 water fraction, min, max = 0.04884608 7.317211e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588204 0 0.71440041 water fraction, min, max = 0.048884983 7.317211e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592094 0 0.71440041 water fraction, min, max = 0.04884608 -1.3707072e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588204 0 0.71440041 water fraction, min, max = 0.048884983 -1.0651567e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021157627, Final residual = 4.2992977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107271e-09, Final residual = 7.1626259e-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 = 0.16592094 0 0.71440041 water fraction, min, max = 0.04884608 9.5885531e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588204 0 0.71440041 water fraction, min, max = 0.048884983 1.0824981e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592094 0 0.71440041 water fraction, min, max = 0.04884608 8.6780413e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588204 0 0.71440041 water fraction, min, max = 0.048884983 9.9215955e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7894823e-05, Final residual = 6.134396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3067831e-09, Final residual = 1.1742777e-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 = 0.16592094 0 0.71440041 water fraction, min, max = 0.04884608 7.317211e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588204 0 0.71440041 water fraction, min, max = 0.048884983 7.317211e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592094 0 0.71440041 water fraction, min, max = 0.04884608 7.317211e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588204 0 0.71440041 water fraction, min, max = 0.048884983 7.317211e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6496704e-06, Final residual = 7.5624637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6311873e-09, Final residual = 1.3125927e-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 = 0.16592094 0 0.71440041 water fraction, min, max = 0.04884608 8.6907385e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588204 0 0.71440041 water fraction, min, max = 0.048884983 9.9361809e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592094 0 0.71440041 water fraction, min, max = 0.04884608 8.6903532e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588204 0 0.71440041 water fraction, min, max = 0.048884983 9.9352226e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918192e-06, Final residual = 5.9781958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0148072e-09, Final residual = 1.6017368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.4 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.047842558 max: 0.59963496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006088, dtInletScale=2.7021598e+15 -> dtScale=1.0006088 deltaT = 0.94516893 Time = 267.109 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 = 0.16584312 0 0.71440041 water fraction, min, max = 0.048923907 1.7280072e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580419 0 0.71440041 water fraction, min, max = 0.048962831 2.5380041e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584312 0 0.71440041 water fraction, min, max = 0.048923907 1.8868643e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580419 0 0.71440041 water fraction, min, max = 0.048962831 2.7131951e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014074053, Final residual = 8.0402913e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0230377e-08, Final residual = 1.4949152e-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 = 0.16584312 0 0.71440041 water fraction, min, max = 0.048923907 1.1092358e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580419 0 0.71440041 water fraction, min, max = 0.048962831 1.2156998e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584312 0 0.71440041 water fraction, min, max = 0.048923907 -6.268784e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580419 0 0.71440041 water fraction, min, max = 0.048962831 -6.2481452e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021140087, Final residual = 3.2750767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4969918e-09, Final residual = 5.2011047e-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 = 0.16584312 0 0.71440041 water fraction, min, max = 0.048923907 2.7116652e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580419 0 0.71440041 water fraction, min, max = 0.048962831 3.4909143e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584312 0 0.71440041 water fraction, min, max = 0.048923907 1.8528358e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580419 0 0.71440041 water fraction, min, max = 0.048962831 2.6497321e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6540131e-05, Final residual = 5.4237801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5815893e-09, Final residual = 1.1384371e-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 = 0.16584312 0 0.71440041 water fraction, min, max = 0.048923907 9.9352226e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580419 0 0.71440041 water fraction, min, max = 0.048962831 9.9352226e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584312 0 0.71440041 water fraction, min, max = 0.048923907 9.9352226e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580419 0 0.71440041 water fraction, min, max = 0.048962831 9.9352226e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1822458e-06, Final residual = 6.2680037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3676134e-09, Final residual = 1.2454421e-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 = 0.16584312 0 0.71440041 water fraction, min, max = 0.048923907 1.1694473e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580419 0 0.71440041 water fraction, min, max = 0.048962831 1.3290554e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584312 0 0.71440041 water fraction, min, max = 0.048923907 1.1694733e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580419 0 0.71440041 water fraction, min, max = 0.048962831 1.3290516e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605884e-06, Final residual = 4.779908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8981195e-09, Final residual = 1.247021e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.92 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.04817973 max: 0.59982458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002925, dtInletScale=2.7021598e+15 -> dtScale=1.0002925 deltaT = 0.94537098 Time = 268.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576526 0 0.71440041 water fraction, min, max = 0.049001763 2.7787686e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572633 0 0.71440041 water fraction, min, max = 0.049040695 4.3768709e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576526 0 0.71440041 water fraction, min, max = 0.049001763 3.0902377e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572633 0 0.71440041 water fraction, min, max = 0.049040695 4.7187218e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013707316, Final residual = 9.0116894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9938024e-08, Final residual = 1.7692804e-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 = 0.16576526 0 0.71440041 water fraction, min, max = 0.049001763 1.3290516e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572633 0 0.71440041 water fraction, min, max = 0.049040695 1.3290516e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576526 0 0.71440041 water fraction, min, max = 0.049001763 1.3290516e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572633 0 0.71440041 water fraction, min, max = 0.049040695 1.3290516e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021147966, Final residual = 4.0222332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2288708e-09, Final residual = 6.8819314e-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 = 0.16576526 0 0.71440041 water fraction, min, max = 0.049001763 1.738953e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572633 0 0.71440041 water fraction, min, max = 0.049040695 1.9354002e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576526 0 0.71440041 water fraction, min, max = 0.049001763 1.5460906e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572633 0 0.71440041 water fraction, min, max = 0.049040695 1.7510977e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.75857e-05, Final residual = 5.8549677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9827785e-09, Final residual = 1.1821481e-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 = 0.16576526 0 0.71440041 water fraction, min, max = 0.049001763 1.3290516e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572633 0 0.71440041 water fraction, min, max = 0.049040695 1.3290516e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576526 0 0.71440041 water fraction, min, max = 0.049001763 1.3290516e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572633 0 0.71440041 water fraction, min, max = 0.049040695 1.3290516e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.350343e-06, Final residual = 6.6221524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.700375e-09, Final residual = 1.2978588e-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 = 0.16576526 0 0.71440041 water fraction, min, max = 0.049001763 1.5543031e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572633 0 0.71440041 water fraction, min, max = 0.049040695 1.7588555e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576526 0 0.71440041 water fraction, min, max = 0.049001763 1.5543431e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572633 0 0.71440041 water fraction, min, max = 0.049040695 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656348e-06, Final residual = 4.99893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.099771e-09, Final residual = 1.2283289e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.45 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.048481405 max: 0.59983694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=2.7021598e+15 -> dtScale=1.0002718 deltaT = 0.94557313 Time = 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 = 0.16568739 0 0.71440041 water fraction, min, max = 0.049079635 1.9842097e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564845 0 0.71440041 water fraction, min, max = 0.049118575 2.2322815e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568739 0 0.71440041 water fraction, min, max = 0.049079635 2.031823e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564845 0 0.71440041 water fraction, min, max = 0.049118575 2.2842705e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013627046, Final residual = 9.8744041e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8555888e-08, Final residual = 1.9742299e-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 = 0.16568739 0 0.71440041 water fraction, min, max = 0.049079635 2.034648e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564845 0 0.71440041 water fraction, min, max = 0.049118575 2.3244958e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568739 0 0.71440041 water fraction, min, max = 0.049079635 2.2691472e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564845 0 0.71440041 water fraction, min, max = 0.049118575 2.7089372e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020617996, Final residual = 4.4491987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5733189e-09, Final residual = 1.1018506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568739 0 0.71440041 water fraction, min, max = 0.049079635 3.785447e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564845 0 0.71440041 water fraction, min, max = 0.049118575 4.8549194e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568739 0 0.71440041 water fraction, min, max = 0.049079635 2.9380493e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564845 0 0.71440041 water fraction, min, max = 0.049118575 4.0490255e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6803761e-05, Final residual = 5.9416556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1239452e-09, Final residual = 9.7272827e-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 = 0.16568739 0 0.71440041 water fraction, min, max = 0.049079635 4.286119e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564845 0 0.71440041 water fraction, min, max = 0.049118575 6.585379e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568739 0 0.71440041 water fraction, min, max = 0.049079635 4.2872996e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564845 0 0.71440041 water fraction, min, max = 0.049118575 6.5845509e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1842347e-06, Final residual = 7.5216805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5802607e-09, Final residual = 1.4622048e-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 = 0.16568739 0 0.71440041 water fraction, min, max = 0.049079635 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564845 0 0.71440041 water fraction, min, max = 0.049118575 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568739 0 0.71440041 water fraction, min, max = 0.049079635 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564845 0 0.71440041 water fraction, min, max = 0.049118575 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101416e-06, Final residual = 5.500738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6047699e-09, Final residual = 1.2792347e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.97 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.048796947 max: 0.59987477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=2.7021598e+15 -> dtScale=1.0002088 deltaT = 0.94567425 Time = 269.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656095 0 0.71440041 water fraction, min, max = 0.04915752 2.0240056e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557056 0 0.71440041 water fraction, min, max = 0.049196464 2.31536e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656095 0 0.71440041 water fraction, min, max = 0.04915752 2.0788045e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557056 0 0.71440041 water fraction, min, max = 0.049196464 2.374989e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001369422, Final residual = 1.0381184e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361101e-07, Final residual = 2.0949902e-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 = 0.1656095 0 0.71440041 water fraction, min, max = 0.04915752 5.4604841e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557056 0 0.71440041 water fraction, min, max = 0.049196464 1.0320078e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656095 0 0.71440041 water fraction, min, max = 0.04915752 9.0792613e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557056 0 0.71440041 water fraction, min, max = 0.049196464 1.4508456e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020472791, Final residual = 4.4480543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5777071e-09, Final residual = 1.1591561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656095 0 0.71440041 water fraction, min, max = 0.04915752 7.6885768e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557056 0 0.71440041 water fraction, min, max = 0.049196464 1.1096162e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656095 0 0.71440041 water fraction, min, max = 0.04915752 5.507074e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557056 0 0.71440041 water fraction, min, max = 0.049196464 9.0378435e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6959984e-05, Final residual = 6.9791324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1320846e-09, Final residual = 1.0967644e-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 = 0.1656095 0 0.71440041 water fraction, min, max = 0.04915752 3.0789643e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557056 0 0.71440041 water fraction, min, max = 0.049196464 4.2815232e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656095 0 0.71440041 water fraction, min, max = 0.04915752 3.0795176e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557056 0 0.71440041 water fraction, min, max = 0.049196464 4.2796872e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2202713e-06, Final residual = 9.4259665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4768564e-09, Final residual = 1.8037764e-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 = 0.1656095 0 0.71440041 water fraction, min, max = 0.04915752 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557056 0 0.71440041 water fraction, min, max = 0.049196464 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656095 0 0.71440041 water fraction, min, max = 0.04915752 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557056 0 0.71440041 water fraction, min, max = 0.049196464 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216241e-06, Final residual = 6.3852732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4757785e-09, Final residual = 1.4092001e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.49 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.049101351 max: 0.59984936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=2.7021598e+15 -> dtScale=1.0002511 deltaT = 0.94587658 Time = 270.892 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 = 0.16553161 0 0.71440041 water fraction, min, max = 0.049235417 2.1300265e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549265 0 0.71440041 water fraction, min, max = 0.04927437 2.5372007e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553161 0 0.71440041 water fraction, min, max = 0.049235417 2.2052758e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549265 0 0.71440041 water fraction, min, max = 0.04927437 2.6191037e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001405009, Final residual = 1.1204464e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181456e-07, Final residual = 2.25538e-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 = 0.16553161 0 0.71440041 water fraction, min, max = 0.049235417 5.3312473e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549265 0 0.71440041 water fraction, min, max = 0.04927437 1.2019869e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553161 0 0.71440041 water fraction, min, max = 0.049235417 1.0413387e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549265 0 0.71440041 water fraction, min, max = 0.04927437 1.5260984e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020238688, Final residual = 4.058939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1863078e-09, Final residual = 1.0425414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553161 0 0.71440041 water fraction, min, max = 0.049235417 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549265 0 0.71440041 water fraction, min, max = 0.04927437 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553161 0 0.71440041 water fraction, min, max = 0.049235417 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549265 0 0.71440041 water fraction, min, max = 0.04927437 1.7588826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6479164e-05, Final residual = 6.821947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9616053e-09, Final residual = 1.2027613e-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 = 0.16553161 0 0.71440041 water fraction, min, max = 0.049235417 1.9659862e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549265 0 0.71440041 water fraction, min, max = 0.04927437 2.1546316e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553161 0 0.71440041 water fraction, min, max = 0.049235417 1.9657411e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549265 0 0.71440041 water fraction, min, max = 0.04927437 2.1538945e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592193e-06, Final residual = 1.4853113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594828e-09, Final residual = 2.9555755e-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 = 0.16553161 0 0.71440041 water fraction, min, max = 0.049235417 2.0727481e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549265 0 0.71440041 water fraction, min, max = 0.04927437 2.3587272e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553161 0 0.71440041 water fraction, min, max = 0.049235417 2.0730373e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549265 0 0.71440041 water fraction, min, max = 0.04927437 2.3587751e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5617162e-07, Final residual = 8.0162252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1374448e-09, Final residual = 1.7711657e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.01 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.049392724 max: 0.5999013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 0.94597778 Time = 271.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654537 0 0.71440041 water fraction, min, max = 0.049313327 2.6727375e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16541474 0 0.71440041 water fraction, min, max = 0.049352284 3.017856e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654537 0 0.71440041 water fraction, min, max = 0.049313327 2.738538e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16541474 0 0.71440041 water fraction, min, max = 0.049352284 3.0913991e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001398552, Final residual = 1.2077789e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053266e-07, Final residual = 2.5293133e-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 = 0.1654537 0 0.71440041 water fraction, min, max = 0.049313327 2.7609929e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16541474 0 0.71440041 water fraction, min, max = 0.049352284 3.9151684e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654537 0 0.71440041 water fraction, min, max = 0.049313327 3.6903675e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16541474 0 0.71440041 water fraction, min, max = 0.049352284 4.1882899e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020848744, Final residual = 3.2396785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3645644e-09, Final residual = 7.9383457e-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 = 0.1654537 0 0.71440041 water fraction, min, max = 0.049313327 7.8022573e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16541474 0 0.71440041 water fraction, min, max = 0.049352284 1.1444985e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654537 0 0.71440041 water fraction, min, max = 0.049313327 6.3724186e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16541474 0 0.71440041 water fraction, min, max = 0.049352284 1.0152172e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6569118e-05, Final residual = 5.305944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3920382e-09, Final residual = 8.5535295e-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 = 0.1654537 0 0.71440041 water fraction, min, max = 0.049313327 2.3587751e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16541474 0 0.71440041 water fraction, min, max = 0.049352284 2.3587751e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654537 0 0.71440041 water fraction, min, max = 0.049313327 2.3587751e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16541474 0 0.71440041 water fraction, min, max = 0.049352284 2.3587751e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0950228e-06, Final residual = 7.9946525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0069336e-09, Final residual = 1.4964737e-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 = 0.1654537 0 0.71440041 water fraction, min, max = 0.049313327 2.9700617e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16541474 0 0.71440041 water fraction, min, max = 0.049352284 3.5263898e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654537 0 0.71440041 water fraction, min, max = 0.049313327 2.9707964e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16541474 0 0.71440041 water fraction, min, max = 0.049352284 3.5270895e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8273937e-07, Final residual = 6.3392794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4078848e-09, Final residual = 1.3029332e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.53 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.049695144 max: 0.60216863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99639864, dtInletScale=2.7021598e+15 -> dtScale=0.99639864 deltaT = 0.9425485 Time = 272.78 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 = 0.16537592 0 0.71440041 water fraction, min, max = 0.0493911 9.1225294e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533711 0 0.71440041 water fraction, min, max = 0.049429915 1.5305063e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537592 0 0.71440041 water fraction, min, max = 0.0493911 1.0366259e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533711 0 0.71440041 water fraction, min, max = 0.049429915 1.6710161e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013796771, Final residual = 1.2842729e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814287e-07, Final residual = 2.7323501e-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 = 0.16537592 0 0.71440041 water fraction, min, max = 0.049391099 3.5270895e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533711 0 0.71440041 water fraction, min, max = 0.049429915 3.5270895e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537592 0 0.71440041 water fraction, min, max = 0.049391099 3.5270895e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533711 0 0.71440041 water fraction, min, max = 0.049429915 3.5270895e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020710769, Final residual = 2.5616139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7932608e-09, Final residual = 6.6612492e-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 = 0.16537592 0 0.71440041 water fraction, min, max = 0.049391099 4.4849552e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533711 0 0.71440041 water fraction, min, max = 0.049429915 5.1773714e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537592 0 0.71440041 water fraction, min, max = 0.049391099 4.294001e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533711 0 0.71440041 water fraction, min, max = 0.049429915 5.0121006e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6898584e-05, Final residual = 4.3242514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4867419e-09, Final residual = 7.2520661e-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 = 0.16537592 0 0.71440041 water fraction, min, max = 0.049391099 4.3197615e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533711 0 0.71440041 water fraction, min, max = 0.049429915 5.0352457e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537592 0 0.71440041 water fraction, min, max = 0.049391099 4.3161761e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533711 0 0.71440041 water fraction, min, max = 0.049429915 5.0317615e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1420806e-06, Final residual = 7.1018455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1397131e-09, Final residual = 1.4559203e-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 = 0.16537592 0 0.71440041 water fraction, min, max = 0.049391099 4.3200809e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533711 0 0.71440041 water fraction, min, max = 0.049429915 5.0375552e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537592 0 0.71440041 water fraction, min, max = 0.049391099 4.3192948e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533711 0 0.71440041 water fraction, min, max = 0.049429915 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7821631e-07, Final residual = 5.6766389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7519334e-09, Final residual = 1.180873e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.06 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.049800905 max: 0.60396154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99344075, dtInletScale=2.7021598e+15 -> dtScale=0.99344075 deltaT = 0.93635803 Time = 273.717 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 = 0.16529855 0 0.71440041 water fraction, min, max = 0.049468476 5.8255305e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525999 0 0.71440041 water fraction, min, max = 0.049507037 6.6998797e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529855 0 0.71440041 water fraction, min, max = 0.049468476 6.006494e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525999 0 0.71440041 water fraction, min, max = 0.049507037 6.9027506e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001334648, Final residual = 1.2475496e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449463e-07, Final residual = 2.5946695e-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 = 0.16529855 0 0.71440041 water fraction, min, max = 0.049468476 6.0872359e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525999 0 0.71440041 water fraction, min, max = 0.049507037 1.2758577e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529855 0 0.71440041 water fraction, min, max = 0.049468476 1.1956896e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525999 0 0.71440041 water fraction, min, max = 0.049507037 1.3015103e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020008227, Final residual = 2.6208203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627432e-09, Final residual = 8.784995e-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 = 0.16529855 0 0.71440041 water fraction, min, max = 0.049468476 6.1885585e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525999 0 0.71440041 water fraction, min, max = 0.049507037 7.0939528e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529855 0 0.71440041 water fraction, min, max = 0.049468476 6.0420409e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525999 0 0.71440041 water fraction, min, max = 0.049507037 6.9784532e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.481267e-05, Final residual = 3.6250442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7394656e-09, Final residual = 4.7818095e-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 = 0.16529855 0 0.71440041 water fraction, min, max = 0.049468476 1.1529518e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525999 0 0.71440041 water fraction, min, max = 0.049507037 1.737935e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529855 0 0.71440041 water fraction, min, max = 0.049468476 1.1505639e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525999 0 0.71440041 water fraction, min, max = 0.049507037 1.7356598e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5933387e-06, Final residual = 5.0655878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1519808e-09, Final residual = 1.1506233e-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 = 0.16529855 0 0.71440041 water fraction, min, max = 0.049468476 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525999 0 0.71440041 water fraction, min, max = 0.049507037 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529855 0 0.71440041 water fraction, min, max = 0.049468476 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525999 0 0.71440041 water fraction, min, max = 0.049507037 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.576945e-07, Final residual = 4.2483348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3646964e-09, Final residual = 8.5900655e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.6 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.049778066 max: 0.60348389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99422703, dtInletScale=2.7021598e+15 -> dtScale=0.99422703 deltaT = 0.93093359 Time = 274.647 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 = 0.16522165 0 0.71440041 water fraction, min, max = 0.049545374 6.067559e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.71440041 water fraction, min, max = 0.049583712 7.2110941e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522165 0 0.71440041 water fraction, min, max = 0.049545374 6.3048562e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.71440041 water fraction, min, max = 0.049583712 7.4743533e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001304137, Final residual = 1.1868687e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844747e-07, Final residual = 2.345794e-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 = 0.16522165 0 0.71440041 water fraction, min, max = 0.049545374 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.71440041 water fraction, min, max = 0.049583712 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522165 0 0.71440041 water fraction, min, max = 0.049545374 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.71440041 water fraction, min, max = 0.049583712 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019630891, Final residual = 1.8734497e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835494e-08, Final residual = 2.4648666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522165 0 0.71440041 water fraction, min, max = 0.049545374 6.3753523e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.71440041 water fraction, min, max = 0.049583712 7.5537888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522165 0 0.71440041 water fraction, min, max = 0.049545374 6.3448632e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.71440041 water fraction, min, max = 0.049583712 7.5589778e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224998e-05, Final residual = 3.2699856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.373444e-09, Final residual = 4.8116832e-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 = 0.16522165 0 0.71440041 water fraction, min, max = 0.049545374 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.71440041 water fraction, min, max = 0.049583712 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522165 0 0.71440041 water fraction, min, max = 0.049545374 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.71440041 water fraction, min, max = 0.049583712 5.0367888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7311187e-06, Final residual = 3.934103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117541e-09, Final residual = 9.5973911e-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 = 0.16522165 0 0.71440041 water fraction, min, max = 0.049545374 6.3798971e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.71440041 water fraction, min, max = 0.049583712 7.5928849e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522165 0 0.71440041 water fraction, min, max = 0.049545374 6.3795923e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.71440041 water fraction, min, max = 0.049583712 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9154821e-07, Final residual = 3.9221232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0207546e-09, Final residual = 6.3553818e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.15 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.04977533 max: 0.60319359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99470553, dtInletScale=2.7021598e+15 -> dtScale=0.99470553 deltaT = 0.92595898 Time = 275.573 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 = 0.16514518 0 0.71440041 water fraction, min, max = 0.049621844 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510705 0 0.71440041 water fraction, min, max = 0.049659977 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514518 0 0.71440041 water fraction, min, max = 0.049621844 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510705 0 0.71440041 water fraction, min, max = 0.049659977 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012881143, Final residual = 1.1028456e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.100631e-07, Final residual = 2.0867629e-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 = 0.16514518 0 0.71440041 water fraction, min, max = 0.049621844 9.6528744e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510705 0 0.71440041 water fraction, min, max = 0.049659977 3.1716139e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514518 0 0.71440041 water fraction, min, max = 0.049621844 -2.1092074e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510705 0 0.71440041 water fraction, min, max = 0.049659977 -2.1087678e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001883365, Final residual = 2.5799227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482163e-09, Final residual = 5.5198573e-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 = 0.16514518 0 0.71440041 water fraction, min, max = 0.049621844 9.1013118e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510705 0 0.71440041 water fraction, min, max = 0.049659977 1.0630058e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514518 0 0.71440041 water fraction, min, max = 0.049621844 9.2854486e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510705 0 0.71440041 water fraction, min, max = 0.049659977 1.0851907e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4737135e-05, Final residual = 5.2293076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2758906e-09, Final residual = 9.2981336e-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 = 0.16514518 0 0.71440041 water fraction, min, max = 0.049621844 8.738083e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510705 0 0.71440041 water fraction, min, max = 0.049659977 9.7732526e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514518 0 0.71440041 water fraction, min, max = 0.049621844 8.7357098e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510705 0 0.71440041 water fraction, min, max = 0.049659977 9.771165e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8568864e-06, Final residual = 7.1525319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2094161e-09, Final residual = 1.2819136e-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 = 0.16514518 0 0.71440041 water fraction, min, max = 0.049621844 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510705 0 0.71440041 water fraction, min, max = 0.049659977 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514518 0 0.71440041 water fraction, min, max = 0.049621844 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510705 0 0.71440041 water fraction, min, max = 0.049659977 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3818107e-07, Final residual = 6.1839921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2823979e-09, Final residual = 1.3624368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.68 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.049792141 max: 0.60271638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9954931, dtInletScale=2.7021598e+15 -> dtScale=0.9954931 deltaT = 0.92170925 Time = 276.495 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 = 0.16506909 0 0.71440041 water fraction, min, max = 0.049697934 9.3095643e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503113 0 0.71440041 water fraction, min, max = 0.049735892 1.1203682e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506909 0 0.71440041 water fraction, min, max = 0.049697934 9.6772875e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503113 0 0.71440041 water fraction, min, max = 0.049735892 1.1600842e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012970018, Final residual = 1.0938229e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916244e-07, Final residual = 2.0151201e-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 = 0.16506909 0 0.71440041 water fraction, min, max = 0.049697934 1.1079152e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503113 0 0.71440041 water fraction, min, max = 0.049735892 3.5601088e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506909 0 0.71440041 water fraction, min, max = 0.049697934 3.1891672e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503113 0 0.71440041 water fraction, min, max = 0.049735892 3.3438382e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018340505, Final residual = 3.0567994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1334011e-09, Final residual = 6.8715751e-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 = 0.16506909 0 0.71440041 water fraction, min, max = 0.049697934 1.8345644e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503113 0 0.71440041 water fraction, min, max = 0.049735892 3.2019971e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506909 0 0.71440041 water fraction, min, max = 0.049697934 2.2680099e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503113 0 0.71440041 water fraction, min, max = 0.049735892 3.6590944e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696667e-05, Final residual = 4.1061629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1845699e-09, Final residual = 6.5171237e-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 = 0.16506909 0 0.71440041 water fraction, min, max = 0.049697934 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503113 0 0.71440041 water fraction, min, max = 0.049735892 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506909 0 0.71440041 water fraction, min, max = 0.049697934 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503113 0 0.71440041 water fraction, min, max = 0.049735892 7.5925802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3185581e-06, Final residual = 6.3766894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4414896e-09, Final residual = 1.2448597e-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 = 0.16506909 0 0.71440041 water fraction, min, max = 0.049697934 9.7776513e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503113 0 0.71440041 water fraction, min, max = 0.049735892 1.1764438e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506909 0 0.71440041 water fraction, min, max = 0.049697934 9.7780179e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503113 0 0.71440041 water fraction, min, max = 0.049735892 1.1764791e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5123702e-07, Final residual = 6.3976602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4520149e-09, Final residual = 1.4204429e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.22 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.04983473 max: 0.60205056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99659404, dtInletScale=2.7021598e+15 -> dtScale=0.99659404 deltaT = 0.91854713 Time = 277.414 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 = 0.1649933 0 0.71440041 water fraction, min, max = 0.049773719 2.0356845e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495548 0 0.71440041 water fraction, min, max = 0.049811547 2.9791182e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649933 0 0.71440041 water fraction, min, max = 0.049773719 2.2102942e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495548 0 0.71440041 water fraction, min, max = 0.049811547 3.167032e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012932817, Final residual = 1.0423004e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.04052e-07, Final residual = 1.885994e-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 = 0.1649933 0 0.71440041 water fraction, min, max = 0.049773719 1.1764791e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495548 0 0.71440041 water fraction, min, max = 0.049811547 1.1764791e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649933 0 0.71440041 water fraction, min, max = 0.049773719 1.1764791e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495548 0 0.71440041 water fraction, min, max = 0.049811547 1.1764791e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018508083, Final residual = 3.3237438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3825006e-09, Final residual = 7.7999819e-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 = 0.1649933 0 0.71440041 water fraction, min, max = 0.049773719 1.3785106e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495548 0 0.71440041 water fraction, min, max = 0.049811547 1.6277691e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649933 0 0.71440041 water fraction, min, max = 0.049773719 1.451842e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495548 0 0.71440041 water fraction, min, max = 0.049811547 1.7070995e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3112912e-05, Final residual = 3.1954442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.290275e-09, Final residual = 5.5362607e-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 = 0.1649933 0 0.71440041 water fraction, min, max = 0.049773719 1.1764791e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495548 0 0.71440041 water fraction, min, max = 0.049811547 1.1764791e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649933 0 0.71440041 water fraction, min, max = 0.049773719 1.1764791e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495548 0 0.71440041 water fraction, min, max = 0.049811547 1.1764791e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.175291e-06, Final residual = 4.5049458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5252529e-09, Final residual = 1.1946628e-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 = 0.1649933 0 0.71440041 water fraction, min, max = 0.049773719 1.453428e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495548 0 0.71440041 water fraction, min, max = 0.049811547 1.7061427e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649933 0 0.71440041 water fraction, min, max = 0.049773719 1.4534562e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495548 0 0.71440041 water fraction, min, max = 0.049811547 1.7061713e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6364481e-07, Final residual = 4.0847383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1850064e-09, Final residual = 7.6530239e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.77 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.049947749 max: 0.60100139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99833381, dtInletScale=2.7021598e+15 -> dtScale=0.99833381 deltaT = 0.91692645 Time = 278.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491772 0 0.71440041 water fraction, min, max = 0.049849307 1.9823654e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487996 0 0.71440041 water fraction, min, max = 0.049887068 2.2845786e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491772 0 0.71440041 water fraction, min, max = 0.049849307 2.0364227e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487996 0 0.71440041 water fraction, min, max = 0.049887068 2.3429257e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013056988, Final residual = 9.4319354e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4141215e-08, Final residual = 1.6547572e-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 = 0.16491772 0 0.71440041 water fraction, min, max = 0.049849307 3.9136411e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487996 0 0.71440041 water fraction, min, max = 0.049887068 6.6231849e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491772 0 0.71440041 water fraction, min, max = 0.049849307 4.3911851e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487996 0 0.71440041 water fraction, min, max = 0.049887068 4.6535951e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018045326, Final residual = 2.9924795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009767e-09, Final residual = 8.3494142e-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 = 0.16491772 0 0.71440041 water fraction, min, max = 0.049849307 1.9684077e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487996 0 0.71440041 water fraction, min, max = 0.049887068 2.2846178e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491772 0 0.71440041 water fraction, min, max = 0.049849307 2.0608744e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487996 0 0.71440041 water fraction, min, max = 0.049887068 2.3932261e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2235296e-05, Final residual = 2.8918834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0079545e-09, Final residual = 4.612793e-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 = 0.16491772 0 0.71440041 water fraction, min, max = 0.049849307 1.7061713e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487996 0 0.71440041 water fraction, min, max = 0.049887068 1.7061713e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491772 0 0.71440041 water fraction, min, max = 0.049849307 1.7061713e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487996 0 0.71440041 water fraction, min, max = 0.049887068 1.7061713e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932681e-06, Final residual = 3.5848954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6626764e-09, Final residual = 7.7286021e-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 = 0.16491772 0 0.71440041 water fraction, min, max = 0.049849307 2.0607451e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487996 0 0.71440041 water fraction, min, max = 0.049887068 2.3830575e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491772 0 0.71440041 water fraction, min, max = 0.049849307 2.059484e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487996 0 0.71440041 water fraction, min, max = 0.049887068 2.3818406e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3250034e-07, Final residual = 2.7121938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469436e-09, Final residual = 7.723375e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.33 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.050125727 max: 0.59988071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 0.91702163 Time = 279.248 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 = 0.16484219 0 0.71440041 water fraction, min, max = 0.049924832 2.7352353e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480443 0 0.71440041 water fraction, min, max = 0.049962597 3.1227825e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484219 0 0.71440041 water fraction, min, max = 0.049924832 2.8073837e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480443 0 0.71440041 water fraction, min, max = 0.049962597 3.2036381e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012677611, Final residual = 8.6651931e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6508254e-08, Final residual = 1.5047587e-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 = 0.16484219 0 0.71440041 water fraction, min, max = 0.049924832 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480443 0 0.71440041 water fraction, min, max = 0.049962597 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484219 0 0.71440041 water fraction, min, max = 0.049924832 -2.9115184e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480443 0 0.71440041 water fraction, min, max = 0.049962597 -2.7883489e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018374035, Final residual = 2.1930565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439251e-09, Final residual = 5.7287963e-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 = 0.16484219 0 0.71440041 water fraction, min, max = 0.049924832 2.7227556e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480443 0 0.71440041 water fraction, min, max = 0.049962597 3.1282894e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484219 0 0.71440041 water fraction, min, max = 0.049924832 2.8523945e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480443 0 0.71440041 water fraction, min, max = 0.049962597 3.2906692e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0979141e-05, Final residual = 2.784509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9717245e-09, Final residual = 6.9802724e-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 = 0.16484219 0 0.71440041 water fraction, min, max = 0.049924832 2.3818406e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480443 0 0.71440041 water fraction, min, max = 0.049962597 2.3818406e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484219 0 0.71440041 water fraction, min, max = 0.049924832 2.3818406e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480443 0 0.71440041 water fraction, min, max = 0.049962597 2.3818406e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7228241e-06, Final residual = 2.84854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885924e-09, Final residual = 4.7413262e-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 = 0.16484219 0 0.71440041 water fraction, min, max = 0.049924832 2.8805175e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480443 0 0.71440041 water fraction, min, max = 0.049962597 3.3182717e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484219 0 0.71440041 water fraction, min, max = 0.049924832 2.8752808e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480443 0 0.71440041 water fraction, min, max = 0.049962597 3.3132225e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3173002e-07, Final residual = 2.7044459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337726e-09, Final residual = 7.5174903e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.88 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.050394584 max: 0.59992417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 0.91711685 Time = 280.165 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 = 0.16476666 0 0.71440041 water fraction, min, max = 0.050000365 3.8069025e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472889 0 0.71440041 water fraction, min, max = 0.050038134 4.3696563e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476666 0 0.71440041 water fraction, min, max = 0.050000365 3.9650344e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472889 0 0.71440041 water fraction, min, max = 0.050038134 4.5770585e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012329794, Final residual = 8.0392494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0278677e-08, Final residual = 1.409443e-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 = 0.16476666 0 0.71440041 water fraction, min, max = 0.050000365 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472889 0 0.71440041 water fraction, min, max = 0.050038134 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476666 0 0.71440041 water fraction, min, max = 0.050000365 6.3353091e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472889 0 0.71440041 water fraction, min, max = 0.050038134 6.8205943e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018183732, Final residual = 3.2377475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4666585e-09, Final residual = 8.3558115e-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 = 0.16476666 0 0.71440041 water fraction, min, max = 0.050000365 6.7351706e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472889 0 0.71440041 water fraction, min, max = 0.050038134 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476666 0 0.71440041 water fraction, min, max = 0.050000365 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472889 0 0.71440041 water fraction, min, max = 0.050038134 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.171401e-05, Final residual = 3.1810759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3108754e-09, Final residual = 7.1371182e-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 = 0.16476666 0 0.71440041 water fraction, min, max = 0.050000365 3.3132225e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472889 0 0.71440041 water fraction, min, max = 0.050038134 3.3132225e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476666 0 0.71440041 water fraction, min, max = 0.050000365 3.3132225e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472889 0 0.71440041 water fraction, min, max = 0.050038134 3.3132225e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7729435e-06, Final residual = 3.2396633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460949e-09, Final residual = 5.7115833e-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 = 0.16476666 0 0.71440041 water fraction, min, max = 0.050000365 4.0194726e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472889 0 0.71440041 water fraction, min, max = 0.050038134 4.6237244e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476666 0 0.71440041 water fraction, min, max = 0.050000365 4.0192122e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472889 0 0.71440041 water fraction, min, max = 0.050038134 4.6341949e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6650001e-07, Final residual = 2.6756213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7165793e-09, Final residual = 7.1552819e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.44 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.050665794 max: 0.60036825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938663, dtInletScale=2.7021598e+15 -> dtScale=0.99938663 deltaT = 0.91654579 Time = 281.081 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 = 0.16469115 0 0.71440041 water fraction, min, max = 0.050075879 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646534 0 0.71440041 water fraction, min, max = 0.050113624 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469115 0 0.71440041 water fraction, min, max = 0.050075879 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646534 0 0.71440041 water fraction, min, max = 0.050113624 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012270183, Final residual = 7.5803067e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5687237e-08, Final residual = 1.3669452e-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 = 0.16469115 0 0.71440041 water fraction, min, max = 0.050075879 4.6341949e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646534 0 0.71440041 water fraction, min, max = 0.050113624 4.6341949e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469115 0 0.71440041 water fraction, min, max = 0.050075879 4.6341949e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646534 0 0.71440041 water fraction, min, max = 0.050113624 4.6341949e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017692479, Final residual = 3.5712042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7595273e-09, Final residual = 9.4125151e-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 = 0.16469115 0 0.71440041 water fraction, min, max = 0.050075879 5.3520766e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646534 0 0.71440041 water fraction, min, max = 0.050113624 6.210604e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469115 0 0.71440041 water fraction, min, max = 0.050075879 5.6282106e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646534 0 0.71440041 water fraction, min, max = 0.050113624 6.5146057e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127777e-05, Final residual = 3.1667112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3549316e-09, Final residual = 6.2933831e-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 = 0.16469115 0 0.71440041 water fraction, min, max = 0.050075879 4.6341949e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646534 0 0.71440041 water fraction, min, max = 0.050113624 4.6341949e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469115 0 0.71440041 water fraction, min, max = 0.050075879 4.6341949e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646534 0 0.71440041 water fraction, min, max = 0.050113624 4.6341949e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448456e-06, Final residual = 4.1875732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2686031e-09, Final residual = 9.0791637e-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 = 0.16469115 0 0.71440041 water fraction, min, max = 0.050075879 5.6365844e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646534 0 0.71440041 water fraction, min, max = 0.050113624 6.5042885e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469115 0 0.71440041 water fraction, min, max = 0.050075879 5.6364272e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646534 0 0.71440041 water fraction, min, max = 0.050113624 6.5185413e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9100205e-07, Final residual = 3.6865688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7593672e-09, Final residual = 7.5574013e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.99 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.050890352 max: 0.60061732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99897219, dtInletScale=2.7021598e+15 -> dtScale=0.99897219 deltaT = 0.91559551 Time = 281.997 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 = 0.16461569 0 0.71440041 water fraction, min, max = 0.050151329 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457799 0 0.71440041 water fraction, min, max = 0.050189035 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461569 0 0.71440041 water fraction, min, max = 0.050151329 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457799 0 0.71440041 water fraction, min, max = 0.050189035 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012400334, Final residual = 7.6066856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926779e-08, Final residual = 1.380363e-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 = 0.16461569 0 0.71440041 water fraction, min, max = 0.050151329 6.5185413e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457799 0 0.71440041 water fraction, min, max = 0.050189035 6.5185413e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461569 0 0.71440041 water fraction, min, max = 0.050151329 6.5185413e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457799 0 0.71440041 water fraction, min, max = 0.050189035 6.5185413e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017033828, Final residual = 3.5393242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6952494e-09, Final residual = 8.9124503e-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 = 0.16461569 0 0.71440041 water fraction, min, max = 0.050151329 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457799 0 0.71440041 water fraction, min, max = 0.050189035 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461569 0 0.71440041 water fraction, min, max = 0.050151329 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457799 0 0.71440041 water fraction, min, max = 0.050189035 6.867989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1820984e-05, Final residual = 3.1867438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3343877e-09, Final residual = 5.4422493e-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 = 0.16461569 0 0.71440041 water fraction, min, max = 0.050151329 6.5185413e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457799 0 0.71440041 water fraction, min, max = 0.050189035 6.5185413e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461569 0 0.71440041 water fraction, min, max = 0.050151329 6.5185413e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457799 0 0.71440041 water fraction, min, max = 0.050189035 6.5185413e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1906223e-06, Final residual = 4.2612738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018067e-09, Final residual = 1.1181482e-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 = 0.16461569 0 0.71440041 water fraction, min, max = 0.050151329 7.5434143e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457799 0 0.71440041 water fraction, min, max = 0.050189035 8.7514324e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461569 0 0.71440041 water fraction, min, max = 0.050151329 7.8953949e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457799 0 0.71440041 water fraction, min, max = 0.050189035 9.130965e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7751114e-07, Final residual = 3.6468319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7150484e-09, Final residual = 5.7554491e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.54 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.051091575 max: 0.60084022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99860159, dtInletScale=2.7021598e+15 -> dtScale=0.99860159 deltaT = 0.91426829 Time = 282.911 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 = 0.16454034 0 0.71440041 water fraction, min, max = 0.050226686 9.130965e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450269 0 0.71440041 water fraction, min, max = 0.050264338 9.130965e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454034 0 0.71440041 water fraction, min, max = 0.050226686 9.130965e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450269 0 0.71440041 water fraction, min, max = 0.050264338 9.130965e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012531815, Final residual = 7.9407257e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9271043e-08, Final residual = 1.4734081e-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 = 0.16454034 0 0.71440041 water fraction, min, max = 0.050226686 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450269 0 0.71440041 water fraction, min, max = 0.050264338 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454034 0 0.71440041 water fraction, min, max = 0.050226686 1.1977964e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450269 0 0.71440041 water fraction, min, max = 0.050264338 1.3342974e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016914348, Final residual = 3.8093622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9918377e-09, Final residual = 8.4694453e-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 = 0.16454034 0 0.71440041 water fraction, min, max = 0.050226686 1.0488921e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450269 0 0.71440041 water fraction, min, max = 0.050264338 1.2631387e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454034 0 0.71440041 water fraction, min, max = 0.050226686 1.2010465e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450269 0 0.71440041 water fraction, min, max = 0.050264338 1.4136316e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625338e-05, Final residual = 3.2365204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4003565e-09, Final residual = 6.8713188e-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 = 0.16454034 0 0.71440041 water fraction, min, max = 0.050226686 1.8070615e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450269 0 0.71440041 water fraction, min, max = 0.050264338 2.468417e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454034 0 0.71440041 water fraction, min, max = 0.050226686 1.8075805e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450269 0 0.71440041 water fraction, min, max = 0.050264338 2.4797277e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8751271e-06, Final residual = 3.8986652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9693058e-09, Final residual = 8.5286877e-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 = 0.16454034 0 0.71440041 water fraction, min, max = 0.050226686 1.6941485e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450269 0 0.71440041 water fraction, min, max = 0.050264338 2.2719227e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454034 0 0.71440041 water fraction, min, max = 0.050226686 1.6943083e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450269 0 0.71440041 water fraction, min, max = 0.050264338 2.2808811e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5424382e-07, Final residual = 3.4754646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5211613e-09, Final residual = 6.2918517e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 130.09 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.051272034 max: 0.60103137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.998284, dtInletScale=2.7021598e+15 -> dtScale=0.998284 deltaT = 0.91266165 Time = 283.824 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 = 0.1644651 0 0.71440041 water fraction, min, max = 0.050301922 3.0831195e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442752 0 0.71440041 water fraction, min, max = 0.050339507 4.0809737e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644651 0 0.71440041 water fraction, min, max = 0.050301922 3.4799016e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442752 0 0.71440041 water fraction, min, max = 0.050339507 7.5945368e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001275722, Final residual = 8.9308933e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9130686e-08, Final residual = 1.7603784e-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 = 0.1644651 0 0.71440041 water fraction, min, max = 0.050301922 3.2173479e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442752 0 0.71440041 water fraction, min, max = 0.050339507 3.2364637e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644651 0 0.71440041 water fraction, min, max = 0.050301922 2.4720469e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442752 0 0.71440041 water fraction, min, max = 0.050339507 2.6632121e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016956084, Final residual = 3.8429442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9176308e-09, Final residual = 7.6447789e-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 = 0.1644651 0 0.71440041 water fraction, min, max = 0.050301922 3.642786e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442752 0 0.71440041 water fraction, min, max = 0.050339507 5.3602829e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644651 0 0.71440041 water fraction, min, max = 0.050301922 4.3394996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442752 0 0.71440041 water fraction, min, max = 0.050339507 6.0364305e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860788e-05, Final residual = 3.9978204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1441982e-09, Final residual = 8.9643101e-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 = 0.1644651 0 0.71440041 water fraction, min, max = 0.050301922 2.2808811e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442752 0 0.71440041 water fraction, min, max = 0.050339507 2.2808811e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644651 0 0.71440041 water fraction, min, max = 0.050301922 2.2808811e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442752 0 0.71440041 water fraction, min, max = 0.050339507 2.2808811e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7363685e-06, Final residual = 4.5869208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6203498e-09, Final residual = 8.5807953e-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 = 0.1644651 0 0.71440041 water fraction, min, max = 0.050301922 2.5996721e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442752 0 0.71440041 water fraction, min, max = 0.050339507 2.8649972e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644651 0 0.71440041 water fraction, min, max = 0.050301922 2.5997286e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442752 0 0.71440041 water fraction, min, max = 0.050339507 2.8663369e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.976673e-07, Final residual = 3.6691469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7325099e-09, Final residual = 6.6393659e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 130.64 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.051434567 max: 0.60105496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99824483, dtInletScale=2.7021598e+15 -> dtScale=0.99824483 deltaT = 0.91106049 Time = 284.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439 0 0.71440041 water fraction, min, max = 0.050377026 3.399169e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435248 0 0.71440041 water fraction, min, max = 0.050414546 4.0185402e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439 0 0.71440041 water fraction, min, max = 0.050377026 3.5747145e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435248 0 0.71440041 water fraction, min, max = 0.050414546 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012877526, Final residual = 9.8144304e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7958045e-08, Final residual = 2.1049557e-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 = 0.16439 0 0.71440041 water fraction, min, max = 0.050377026 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435248 0 0.71440041 water fraction, min, max = 0.050414546 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439 0 0.71440041 water fraction, min, max = 0.050377026 5.7963318e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435248 0 0.71440041 water fraction, min, max = 0.050414546 8.7263173e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016600186, Final residual = 3.0357227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723091e-09, Final residual = 6.7263985e-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 = 0.16439 0 0.71440041 water fraction, min, max = 0.050377026 2.8663369e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435248 0 0.71440041 water fraction, min, max = 0.050414546 2.8663369e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439 0 0.71440041 water fraction, min, max = 0.050377026 2.8663369e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435248 0 0.71440041 water fraction, min, max = 0.050414546 2.8663369e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0147417e-05, Final residual = 4.1155502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2479236e-09, Final residual = 8.8275599e-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 = 0.16439 0 0.71440041 water fraction, min, max = 0.050377026 3.0851228e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435248 0 0.71440041 water fraction, min, max = 0.050414546 3.2757337e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439 0 0.71440041 water fraction, min, max = 0.050377026 3.0843406e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435248 0 0.71440041 water fraction, min, max = 0.050414546 3.2758118e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7045649e-06, Final residual = 4.475661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5276481e-09, Final residual = 8.7462734e-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 = 0.16439 0 0.71440041 water fraction, min, max = 0.050377026 4.5468623e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435248 0 0.71440041 water fraction, min, max = 0.050414546 6.0174889e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439 0 0.71440041 water fraction, min, max = 0.050377026 4.5471529e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435248 0 0.71440041 water fraction, min, max = 0.050414546 6.0173071e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0355877e-07, Final residual = 3.4552902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531865e-09, Final residual = 6.5511555e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.18 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.051592892 max: 0.60102087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99830145, dtInletScale=2.7021598e+15 -> dtScale=0.99830145 deltaT = 0.90946478 Time = 285.644 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 = 0.16431503 0 0.71440041 water fraction, min, max = 0.050451999 6.0173071e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427757 0 0.71440041 water fraction, min, max = 0.050489452 6.0173071e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431503 0 0.71440041 water fraction, min, max = 0.050451999 6.0173071e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427757 0 0.71440041 water fraction, min, max = 0.050489452 6.0173071e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012647121, Final residual = 1.0677448e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657593e-07, Final residual = 2.4904858e-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 = 0.16431503 0 0.71440041 water fraction, min, max = 0.050451999 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427757 0 0.71440041 water fraction, min, max = 0.050489452 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431503 0 0.71440041 water fraction, min, max = 0.050451999 6.6232448e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427757 0 0.71440041 water fraction, min, max = 0.050489452 7.229182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016924874, Final residual = 2.4216017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5438726e-09, Final residual = 9.327602e-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 = 0.16431503 0 0.71440041 water fraction, min, max = 0.050451999 6.6292541e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427757 0 0.71440041 water fraction, min, max = 0.050489452 7.3873237e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431503 0 0.71440041 water fraction, min, max = 0.050451999 6.8718127e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427757 0 0.71440041 water fraction, min, max = 0.050489452 7.5880295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797676e-05, Final residual = 5.1077435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.169844e-09, Final residual = 1.0731061e-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 = 0.16431503 0 0.71440041 water fraction, min, max = 0.050451999 6.0173071e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427757 0 0.71440041 water fraction, min, max = 0.050489452 6.0173071e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431503 0 0.71440041 water fraction, min, max = 0.050451999 6.0173071e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427757 0 0.71440041 water fraction, min, max = 0.050489452 6.0173071e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.549335e-06, Final residual = 4.6093705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7092323e-09, Final residual = 8.481953e-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 = 0.16431503 0 0.71440041 water fraction, min, max = 0.050451999 6.7992644e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427757 0 0.71440041 water fraction, min, max = 0.050489452 7.4977811e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431503 0 0.71440041 water fraction, min, max = 0.050451999 6.7997434e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427757 0 0.71440041 water fraction, min, max = 0.050489452 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7463293e-07, Final residual = 2.998013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1062465e-09, Final residual = 7.1714713e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.72 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.051750095 max: 0.60112318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99813153, dtInletScale=2.7021598e+15 -> dtScale=0.99813153 deltaT = 0.90768775 Time = 286.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424019 0 0.71440041 water fraction, min, max = 0.050526832 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420281 0 0.71440041 water fraction, min, max = 0.050564212 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424019 0 0.71440041 water fraction, min, max = 0.050526832 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420281 0 0.71440041 water fraction, min, max = 0.050564212 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012242456, Final residual = 1.1258633e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240646e-07, Final residual = 2.7466143e-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 = 0.16424019 0 0.71440041 water fraction, min, max = 0.050526832 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420281 0 0.71440041 water fraction, min, max = 0.050564212 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424019 0 0.71440041 water fraction, min, max = 0.050526832 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420281 0 0.71440041 water fraction, min, max = 0.050564212 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001704338, Final residual = 2.0590708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2713874e-09, Final residual = 7.4265399e-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 = 0.16424019 0 0.71440041 water fraction, min, max = 0.050526832 8.3212834e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420281 0 0.71440041 water fraction, min, max = 0.050564212 9.4796557e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424019 0 0.71440041 water fraction, min, max = 0.050526832 8.8051343e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420281 0 0.71440041 water fraction, min, max = 0.050564212 9.8345797e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.960758e-05, Final residual = 3.8142136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9181987e-09, Final residual = 7.7514283e-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 = 0.16424019 0 0.71440041 water fraction, min, max = 0.050526832 1.1177601e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420281 0 0.71440041 water fraction, min, max = 0.050564212 1.451541e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424019 0 0.71440041 water fraction, min, max = 0.050526832 1.1338132e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420281 0 0.71440041 water fraction, min, max = 0.050564212 1.4589876e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3478719e-06, Final residual = 3.7630114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8692071e-09, Final residual = 7.3718092e-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 = 0.16424019 0 0.71440041 water fraction, min, max = 0.050526832 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420281 0 0.71440041 water fraction, min, max = 0.050564212 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424019 0 0.71440041 water fraction, min, max = 0.050526832 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420281 0 0.71440041 water fraction, min, max = 0.050564212 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0138998e-07, Final residual = 9.4342107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5230465e-09, Final residual = 2.7587707e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.26 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.05189836 max: 0.60127211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99788431, dtInletScale=2.7021598e+15 -> dtScale=0.99788431 deltaT = 0.90573152 Time = 287.458 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 = 0.16416551 0 0.71440041 water fraction, min, max = 0.050601512 7.590981e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412821 0 0.71440041 water fraction, min, max = 0.050638812 7.6995709e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416551 0 0.71440041 water fraction, min, max = 0.050601512 7.6281267e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412821 0 0.71440041 water fraction, min, max = 0.050638812 1.8090788e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011692992, Final residual = 1.1223383e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202534e-07, Final residual = 2.7734021e-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 = 0.16416551 0 0.71440041 water fraction, min, max = 0.050601512 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412821 0 0.71440041 water fraction, min, max = 0.050638812 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416551 0 0.71440041 water fraction, min, max = 0.050601512 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412821 0 0.71440041 water fraction, min, max = 0.050638812 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016844963, Final residual = 2.1663967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4732706e-09, Final residual = 7.5713258e-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 = 0.16416551 0 0.71440041 water fraction, min, max = 0.050601512 8.7531105e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412821 0 0.71440041 water fraction, min, max = 0.050638812 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416551 0 0.71440041 water fraction, min, max = 0.050601512 9.0889034e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412821 0 0.71440041 water fraction, min, max = 0.050638812 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924425e-05, Final residual = 3.0978384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2311113e-09, Final residual = 6.2943404e-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 = 0.16416551 0 0.71440041 water fraction, min, max = 0.050601512 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412821 0 0.71440041 water fraction, min, max = 0.050638812 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416551 0 0.71440041 water fraction, min, max = 0.050601512 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412821 0 0.71440041 water fraction, min, max = 0.050638812 7.4984042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4388613e-06, Final residual = 2.4356631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5804662e-09, Final residual = 5.7879613e-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 = 0.16416551 0 0.71440041 water fraction, min, max = 0.050601512 9.0207684e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412821 0 0.71440041 water fraction, min, max = 0.050638812 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416551 0 0.71440041 water fraction, min, max = 0.050601512 9.117006e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412821 0 0.71440041 water fraction, min, max = 0.050638812 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1435304e-07, Final residual = 8.9755148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0068937e-09, Final residual = 2.702127e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.8 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.052028585 max: 0.60136686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99772709, dtInletScale=2.7021598e+15 -> dtScale=0.99772709 deltaT = 0.90359843 Time = 288.361 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 = 0.164091 0 0.71440041 water fraction, min, max = 0.050676023 1.6356583e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405379 0 0.71440041 water fraction, min, max = 0.050713235 2.3211001e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164091 0 0.71440041 water fraction, min, max = 0.050676023 2.0280621e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405379 0 0.71440041 water fraction, min, max = 0.050713235 8.5457827e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011395743, Final residual = 2.8853211e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8873872e-08, Final residual = 5.2358155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164091 0 0.71440041 water fraction, min, max = 0.050676023 -1.3336204e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405379 0 0.71440041 water fraction, min, max = 0.050713235 -1.2184653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164091 0 0.71440041 water fraction, min, max = 0.050676023 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405379 0 0.71440041 water fraction, min, max = 0.050713235 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016247019, Final residual = 2.8749925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0440806e-09, Final residual = 8.6438943e-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 = 0.164091 0 0.71440041 water fraction, min, max = 0.050676023 3.9120706e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405379 0 0.71440041 water fraction, min, max = 0.050713235 7.3613689e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164091 0 0.71440041 water fraction, min, max = 0.050676023 4.4883588e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405379 0 0.71440041 water fraction, min, max = 0.050713235 7.2956292e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054255e-05, Final residual = 4.2369662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3216734e-09, Final residual = 7.5985619e-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 = 0.164091 0 0.71440041 water fraction, min, max = 0.050676023 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405379 0 0.71440041 water fraction, min, max = 0.050713235 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164091 0 0.71440041 water fraction, min, max = 0.050676023 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405379 0 0.71440041 water fraction, min, max = 0.050713235 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2268808e-06, Final residual = 3.9110027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0193053e-09, Final residual = 8.1822478e-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 = 0.164091 0 0.71440041 water fraction, min, max = 0.050676023 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405379 0 0.71440041 water fraction, min, max = 0.050713235 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164091 0 0.71440041 water fraction, min, max = 0.050676023 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405379 0 0.71440041 water fraction, min, max = 0.050713235 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.531596e-07, Final residual = 9.8063161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8671072e-09, Final residual = 2.7554884e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 133.36 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.052151032 max: 0.60117433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99804661, dtInletScale=2.7021598e+15 -> dtScale=0.99804661 deltaT = 0.90175152 Time = 289.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401665 0 0.71440041 water fraction, min, max = 0.050750371 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397952 0 0.71440041 water fraction, min, max = 0.050787506 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401665 0 0.71440041 water fraction, min, max = 0.050750371 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397952 0 0.71440041 water fraction, min, max = 0.050787506 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011393045, Final residual = 3.1516676e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1534256e-08, Final residual = 5.9478868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401665 0 0.71440041 water fraction, min, max = 0.050750371 -3.4703392e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397952 0 0.71440041 water fraction, min, max = 0.050787506 -2.6520862e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401665 0 0.71440041 water fraction, min, max = 0.050750371 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397952 0 0.71440041 water fraction, min, max = 0.050787506 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015498886, Final residual = 2.7287449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058858e-09, Final residual = 8.9234121e-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 = 0.16401665 0 0.71440041 water fraction, min, max = 0.050750371 6.0076125e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397952 0 0.71440041 water fraction, min, max = 0.050787506 1.0150835e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401665 0 0.71440041 water fraction, min, max = 0.050750371 6.8267596e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397952 0 0.71440041 water fraction, min, max = 0.050787506 1.0150849e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374457e-05, Final residual = 3.1929695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.314422e-09, Final residual = 5.685348e-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 = 0.16401665 0 0.71440041 water fraction, min, max = 0.050750371 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397952 0 0.71440041 water fraction, min, max = 0.050787506 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401665 0 0.71440041 water fraction, min, max = 0.050750371 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397952 0 0.71440041 water fraction, min, max = 0.050787506 1.008285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1990229e-06, Final residual = 4.0138449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0896222e-09, Final residual = 9.5020999e-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 = 0.16401665 0 0.71440041 water fraction, min, max = 0.050750371 1.7295366e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397952 0 0.71440041 water fraction, min, max = 0.050787506 1.9837651e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401665 0 0.71440041 water fraction, min, max = 0.050750371 1.735586e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397952 0 0.71440041 water fraction, min, max = 0.050787506 1.9866095e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4499476e-07, Final residual = 3.6681723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7744688e-09, Final residual = 7.3763913e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 133.94 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.052298798 max: 0.60103091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99828476, dtInletScale=2.7021598e+15 -> dtScale=0.99828476 deltaT = 0.90018742 Time = 290.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394245 0 0.71440041 water fraction, min, max = 0.050824578 1.9866095e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390538 0 0.71440041 water fraction, min, max = 0.050861649 1.9866095e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394245 0 0.71440041 water fraction, min, max = 0.050824578 1.9866095e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390538 0 0.71440041 water fraction, min, max = 0.050861649 1.9866095e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011437935, Final residual = 3.2497876e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2466862e-08, Final residual = 6.2494611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394245 0 0.71440041 water fraction, min, max = 0.050824578 1.113806e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390538 0 0.71440041 water fraction, min, max = 0.050861649 1.204939e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394245 0 0.71440041 water fraction, min, max = 0.050824578 2.2440686e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390538 0 0.71440041 water fraction, min, max = 0.050861649 2.5017647e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015387217, Final residual = 2.3677918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316998e-09, Final residual = 8.5030378e-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 = 0.16394245 0 0.71440041 water fraction, min, max = 0.050824578 7.1214087e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390538 0 0.71440041 water fraction, min, max = 0.050861649 1.205109e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394245 0 0.71440041 water fraction, min, max = 0.050824578 7.7145401e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390538 0 0.71440041 water fraction, min, max = 0.050861649 1.205111e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754469e-05, Final residual = 2.8643102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947877e-09, Final residual = 5.6599499e-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 = 0.16394245 0 0.71440041 water fraction, min, max = 0.050824578 1.9866095e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390538 0 0.71440041 water fraction, min, max = 0.050861649 1.9866095e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394245 0 0.71440041 water fraction, min, max = 0.050824578 1.9866095e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390538 0 0.71440041 water fraction, min, max = 0.050861649 1.9866095e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8001177e-06, Final residual = 3.9853668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0628386e-09, Final residual = 8.301267e-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 = 0.16394245 0 0.71440041 water fraction, min, max = 0.050824578 2.2461808e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390538 0 0.71440041 water fraction, min, max = 0.050861649 2.5466108e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394245 0 0.71440041 water fraction, min, max = 0.050824578 2.2866877e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390538 0 0.71440041 water fraction, min, max = 0.050861649 2.5461989e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6637912e-07, Final residual = 9.6642847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.720414e-09, Final residual = 3.0058203e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 134.49 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.052460796 max: 0.60096098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99840093, dtInletScale=2.7021598e+15 -> dtScale=0.99840093 deltaT = 0.89872012 Time = 291.062 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 = 0.16386836 0 0.71440041 water fraction, min, max = 0.05089866 2.8057319e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383135 0 0.71440041 water fraction, min, max = 0.050935671 3.1061638e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386836 0 0.71440041 water fraction, min, max = 0.05089866 7.156643e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383135 0 0.71440041 water fraction, min, max = 0.050935671 1.430006e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011427926, Final residual = 3.1248978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1235804e-08, Final residual = 6.1351483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386836 0 0.71440041 water fraction, min, max = 0.05089866 1.3229916e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383135 0 0.71440041 water fraction, min, max = 0.050935671 1.431754e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386836 0 0.71440041 water fraction, min, max = 0.05089866 2.8175459e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383135 0 0.71440041 water fraction, min, max = 0.050935671 3.0894561e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015261299, Final residual = 2.1213997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.369253e-09, Final residual = 7.0989254e-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 = 0.16386836 0 0.71440041 water fraction, min, max = 0.05089866 6.1753381e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383135 0 0.71440041 water fraction, min, max = 0.050935671 1.005384e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386836 0 0.71440041 water fraction, min, max = 0.05089866 6.446784e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383135 0 0.71440041 water fraction, min, max = 0.050935671 9.8374242e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735123e-05, Final residual = 2.2854222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372586e-09, Final residual = 5.512399e-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 = 0.16386836 0 0.71440041 water fraction, min, max = 0.05089866 2.5461989e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383135 0 0.71440041 water fraction, min, max = 0.050935671 2.5461989e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386836 0 0.71440041 water fraction, min, max = 0.05089866 2.5461989e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383135 0 0.71440041 water fraction, min, max = 0.050935671 2.5461989e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6755418e-06, Final residual = 2.9665999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.072986e-09, Final residual = 6.1766148e-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 = 0.16386836 0 0.71440041 water fraction, min, max = 0.05089866 2.8251718e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383135 0 0.71440041 water fraction, min, max = 0.050935671 3.1382889e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386836 0 0.71440041 water fraction, min, max = 0.05089866 2.8623625e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383135 0 0.71440041 water fraction, min, max = 0.050935671 3.1610885e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2752706e-07, Final residual = 7.3373146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4224373e-09, Final residual = 2.2781655e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.03 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.052611486 max: 0.60071295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99881316, dtInletScale=2.7021598e+15 -> dtScale=0.99881316 deltaT = 0.89762267 Time = 291.96 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 = 0.16379439 0 0.71440041 water fraction, min, max = 0.050972636 3.1610885e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375742 0 0.71440041 water fraction, min, max = 0.051009602 3.1610885e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379439 0 0.71440041 water fraction, min, max = 0.050972636 3.1610885e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375742 0 0.71440041 water fraction, min, max = 0.051009602 3.1610885e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011462138, Final residual = 1.1324548e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.130531e-07, Final residual = 3.0851946e-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 = 0.16379439 0 0.71440041 water fraction, min, max = 0.050972636 1.5730134e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375742 0 0.71440041 water fraction, min, max = 0.051009602 1.7030736e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379439 0 0.71440041 water fraction, min, max = 0.050972636 3.5533529e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375742 0 0.71440041 water fraction, min, max = 0.051009602 3.8711026e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014919081, Final residual = 2.1353828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2223699e-09, Final residual = 1.0855684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379439 0 0.71440041 water fraction, min, max = 0.050972636 3.5330651e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375742 0 0.71440041 water fraction, min, max = 0.051009602 3.8870037e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379439 0 0.71440041 water fraction, min, max = 0.050972636 3.5203951e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375742 0 0.71440041 water fraction, min, max = 0.051009602 3.8395578e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595846e-05, Final residual = 2.2694774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356586e-09, Final residual = 4.3813986e-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 = 0.16379439 0 0.71440041 water fraction, min, max = 0.050972636 4.3402879e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375742 0 0.71440041 water fraction, min, max = 0.051009602 5.625909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379439 0 0.71440041 water fraction, min, max = 0.050972636 4.5019516e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375742 0 0.71440041 water fraction, min, max = 0.051009602 5.7128356e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123616e-06, Final residual = 2.7824131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8927059e-09, Final residual = 6.3399746e-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 = 0.16379439 0 0.71440041 water fraction, min, max = 0.050972636 3.1610885e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375742 0 0.71440041 water fraction, min, max = 0.051009602 3.1610885e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379439 0 0.71440041 water fraction, min, max = 0.050972636 3.1610885e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375742 0 0.71440041 water fraction, min, max = 0.051009602 3.1610885e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4040524e-07, Final residual = 7.2952312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3674259e-09, Final residual = 2.3669021e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.58 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.052764787 max: 0.6008779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99853897, dtInletScale=2.7021598e+15 -> dtScale=0.99853897 deltaT = 0.89625448 Time = 292.856 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 = 0.16372051 0 0.71440041 water fraction, min, max = 0.051046511 3.5088405e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636836 0 0.71440041 water fraction, min, max = 0.05108342 3.8996492e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16372051 0 0.71440041 water fraction, min, max = 0.051046511 1.8698643e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636836 0 0.71440041 water fraction, min, max = 0.05108342 2.0254295e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011274178, Final residual = 1.1103392e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085831e-07, Final residual = 2.981545e-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 = 0.16372051 0 0.71440041 water fraction, min, max = 0.051046511 1.8723491e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636836 0 0.71440041 water fraction, min, max = 0.05108342 2.0281004e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16372051 0 0.71440041 water fraction, min, max = 0.051046511 3.894569e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636836 0 0.71440041 water fraction, min, max = 0.05108342 4.3114317e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015073678, Final residual = 2.4905503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.528495e-09, Final residual = 9.5092331e-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 = 0.16372051 0 0.71440041 water fraction, min, max = 0.051046511 3.7201645e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636836 0 0.71440041 water fraction, min, max = 0.05108342 4.1341695e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16372051 0 0.71440041 water fraction, min, max = 0.051046511 3.5926218e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636836 0 0.71440041 water fraction, min, max = 0.05108342 3.97244e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962651e-05, Final residual = 2.442561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5903503e-09, Final residual = 3.6021268e-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 = 0.16372051 0 0.71440041 water fraction, min, max = 0.051046511 3.5583495e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636836 0 0.71440041 water fraction, min, max = 0.05108342 3.9557237e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16372051 0 0.71440041 water fraction, min, max = 0.051046511 3.5877266e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636836 0 0.71440041 water fraction, min, max = 0.05108342 3.9841049e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709943e-06, Final residual = 2.4808652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5885383e-09, Final residual = 5.5004923e-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 = 0.16372051 0 0.71440041 water fraction, min, max = 0.051046511 3.5885219e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636836 0 0.71440041 water fraction, min, max = 0.05108342 3.9858706e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16372051 0 0.71440041 water fraction, min, max = 0.051046511 3.5873131e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636836 0 0.71440041 water fraction, min, max = 0.05108342 3.9835108e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4239263e-07, Final residual = 5.7783524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8349324e-09, Final residual = 1.941728e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.14 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.052907315 max: 0.60085949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856956, dtInletScale=2.7021598e+15 -> dtScale=0.99856956 deltaT = 0.89489032 Time = 293.751 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 = 0.16364675 0 0.71440041 water fraction, min, max = 0.051120273 4.407708e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636099 0 0.71440041 water fraction, min, max = 0.051157127 4.87528e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364675 0 0.71440041 water fraction, min, max = 0.051120273 2.2282877e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636099 0 0.71440041 water fraction, min, max = 0.051157127 2.414904e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011410405, Final residual = 1.1164336e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146436e-07, Final residual = 2.9236272e-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 = 0.16364675 0 0.71440041 water fraction, min, max = 0.051120273 2.2313526e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636099 0 0.71440041 water fraction, min, max = 0.051157127 2.4182214e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364675 0 0.71440041 water fraction, min, max = 0.051120273 5.6481077e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636099 0 0.71440041 water fraction, min, max = 0.051157127 6.3957483e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014579682, Final residual = 2.8121279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8454154e-09, Final residual = 4.3589175e-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 = 0.16364675 0 0.71440041 water fraction, min, max = 0.051120273 3.9835108e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636099 0 0.71440041 water fraction, min, max = 0.051157127 3.9835108e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364675 0 0.71440041 water fraction, min, max = 0.051120273 3.9835108e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636099 0 0.71440041 water fraction, min, max = 0.051157127 3.9835108e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811692e-05, Final residual = 2.3288404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3926783e-09, Final residual = 3.6855919e-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 = 0.16364675 0 0.71440041 water fraction, min, max = 0.051120273 4.6669676e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636099 0 0.71440041 water fraction, min, max = 0.051157127 5.1980014e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364675 0 0.71440041 water fraction, min, max = 0.051120273 4.5828075e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636099 0 0.71440041 water fraction, min, max = 0.051157127 5.1135638e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854135e-06, Final residual = 2.4527959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5654243e-09, Final residual = 5.6021889e-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 = 0.16364675 0 0.71440041 water fraction, min, max = 0.051120273 4.5848288e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636099 0 0.71440041 water fraction, min, max = 0.051157127 5.1183053e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364675 0 0.71440041 water fraction, min, max = 0.051120273 4.585888e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636099 0 0.71440041 water fraction, min, max = 0.051157127 5.1182305e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5158337e-07, Final residual = 5.6444212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6839745e-09, Final residual = 1.8809084e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.7 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.053038805 max: 0.60091342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99847995, dtInletScale=2.7021598e+15 -> dtScale=0.99847995 deltaT = 0.89353017 Time = 294.644 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 = 0.1635731 0 0.71440041 water fraction, min, max = 0.051193924 5.1182305e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635363 0 0.71440041 water fraction, min, max = 0.051230721 5.1182305e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635731 0 0.71440041 water fraction, min, max = 0.051193924 5.1182305e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635363 0 0.71440041 water fraction, min, max = 0.051230721 5.1182305e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011567097, Final residual = 1.1279829e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264577e-07, Final residual = 2.9238493e-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 = 0.1635731 0 0.71440041 water fraction, min, max = 0.051193924 2.6627151e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635363 0 0.71440041 water fraction, min, max = 0.051230721 2.8873251e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635731 0 0.71440041 water fraction, min, max = 0.051193924 9.9188602e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635363 0 0.71440041 water fraction, min, max = 0.051230721 1.20512e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014550972, Final residual = 2.6066184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7174722e-09, Final residual = 5.0850086e-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 = 0.1635731 0 0.71440041 water fraction, min, max = 0.051193924 8.6367611e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635363 0 0.71440041 water fraction, min, max = 0.051230721 1.0264829e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635731 0 0.71440041 water fraction, min, max = 0.051193924 7.3505995e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635363 0 0.71440041 water fraction, min, max = 0.051230721 8.8374472e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606207e-05, Final residual = 2.0359167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319225e-09, Final residual = 4.0273164e-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 = 0.1635731 0 0.71440041 water fraction, min, max = 0.051193924 7.2260678e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635363 0 0.71440041 water fraction, min, max = 0.051230721 8.5896695e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635731 0 0.71440041 water fraction, min, max = 0.051193924 6.9888469e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635363 0 0.71440041 water fraction, min, max = 0.051230721 8.3501044e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8044523e-06, Final residual = 2.7526311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264156e-09, Final residual = 5.7373029e-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 = 0.1635731 0 0.71440041 water fraction, min, max = 0.051193924 6.9915104e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635363 0 0.71440041 water fraction, min, max = 0.051230721 8.3581426e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635731 0 0.71440041 water fraction, min, max = 0.051193924 6.9935354e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635363 0 0.71440041 water fraction, min, max = 0.051230721 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6516711e-07, Final residual = 7.188209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2023578e-09, Final residual = 2.2006592e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.26 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.053182923 max: 0.60101388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99831306, dtInletScale=2.7021598e+15 -> dtScale=0.99831306 deltaT = 0.89199349 Time = 295.536 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 = 0.16349957 0 0.71440041 water fraction, min, max = 0.051267455 1.022614e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346284 0 0.71440041 water fraction, min, max = 0.051304188 1.2794006e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349957 0 0.71440041 water fraction, min, max = 0.051267455 3.1773474e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346284 0 0.71440041 water fraction, min, max = 0.051304188 3.4474347e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011617235, Final residual = 1.1361867e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343802e-07, Final residual = 2.9427921e-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 = 0.16349957 0 0.71440041 water fraction, min, max = 0.051267455 3.1819919e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346284 0 0.71440041 water fraction, min, max = 0.051304188 3.452476e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349957 0 0.71440041 water fraction, min, max = 0.051267455 2.3525948e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346284 0 0.71440041 water fraction, min, max = 0.051304188 3.1263783e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014680565, Final residual = 2.1807338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3028812e-09, Final residual = 7.206941e-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 = 0.16349957 0 0.71440041 water fraction, min, max = 0.051267455 2.0801177e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346284 0 0.71440041 water fraction, min, max = 0.051304188 2.700834e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349957 0 0.71440041 water fraction, min, max = 0.051267455 1.7627249e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346284 0 0.71440041 water fraction, min, max = 0.051304188 2.3594217e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688211e-05, Final residual = 2.1028506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778578e-09, Final residual = 3.6685517e-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 = 0.16349957 0 0.71440041 water fraction, min, max = 0.051267455 1.7557494e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346284 0 0.71440041 water fraction, min, max = 0.051304188 2.3320345e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349957 0 0.71440041 water fraction, min, max = 0.051267455 1.6994476e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346284 0 0.71440041 water fraction, min, max = 0.051304188 2.2746926e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5987104e-06, Final residual = 2.9928411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0964392e-09, Final residual = 6.4160761e-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 = 0.16349957 0 0.71440041 water fraction, min, max = 0.051267455 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346284 0 0.71440041 water fraction, min, max = 0.051304188 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349957 0 0.71440041 water fraction, min, max = 0.051267455 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346284 0 0.71440041 water fraction, min, max = 0.051304188 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2618258e-07, Final residual = 7.29967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3416969e-09, Final residual = 2.253927e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.81 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.053310386 max: 0.60107606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99820978, dtInletScale=2.7021598e+15 -> dtScale=0.99820978 deltaT = 0.89037202 Time = 296.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342617 0 0.71440041 water fraction, min, max = 0.051340855 1.4122116e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633895 0 0.71440041 water fraction, min, max = 0.051377522 2.2447048e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342617 0 0.71440041 water fraction, min, max = 0.051340855 3.8026421e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633895 0 0.71440041 water fraction, min, max = 0.051377522 4.1285409e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011512814, Final residual = 1.1330497e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312801e-07, Final residual = 2.9560039e-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 = 0.16342617 0 0.71440041 water fraction, min, max = 0.051340855 3.8083935e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633895 0 0.71440041 water fraction, min, max = 0.051377522 4.1348022e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342617 0 0.71440041 water fraction, min, max = 0.051340855 3.7972244e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633895 0 0.71440041 water fraction, min, max = 0.051377522 4.1355194e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015020678, Final residual = 2.2793806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386609e-09, Final residual = 8.2758875e-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 = 0.16342617 0 0.71440041 water fraction, min, max = 0.051340855 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633895 0 0.71440041 water fraction, min, max = 0.051377522 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342617 0 0.71440041 water fraction, min, max = 0.051340855 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633895 0 0.71440041 water fraction, min, max = 0.051377522 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744134e-05, Final residual = 2.7364149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8781534e-09, Final residual = 4.917796e-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 = 0.16342617 0 0.71440041 water fraction, min, max = 0.051340855 3.809118e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633895 0 0.71440041 water fraction, min, max = 0.051377522 4.1356007e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342617 0 0.71440041 water fraction, min, max = 0.051340855 3.8091189e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633895 0 0.71440041 water fraction, min, max = 0.051377522 4.1356019e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6858534e-06, Final residual = 3.3587353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4445047e-09, Final residual = 7.2635615e-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 = 0.16342617 0 0.71440041 water fraction, min, max = 0.051340855 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633895 0 0.71440041 water fraction, min, max = 0.051377522 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342617 0 0.71440041 water fraction, min, max = 0.051340855 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633895 0 0.71440041 water fraction, min, max = 0.051377522 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3475014e-07, Final residual = 8.6157552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6833143e-09, Final residual = 2.9297209e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 138.36 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.053430385 max: 0.60100828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99832234, dtInletScale=2.7021598e+15 -> dtScale=0.99832234 deltaT = 0.88884587 Time = 297.316 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 = 0.1633529 0 0.71440041 water fraction, min, max = 0.051414127 4.4909878e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331629 0 0.71440041 water fraction, min, max = 0.051450731 4.8786203e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633529 0 0.71440041 water fraction, min, max = 0.051414127 4.5585975e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331629 0 0.71440041 water fraction, min, max = 0.051450731 4.952788e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011417265, Final residual = 1.102133e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.100267e-07, Final residual = 2.8467242e-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 = 0.1633529 0 0.71440041 water fraction, min, max = 0.051414127 4.5656773e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331629 0 0.71440041 water fraction, min, max = 0.051450731 4.9604574e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633529 0 0.71440041 water fraction, min, max = 0.051414127 4.5664764e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331629 0 0.71440041 water fraction, min, max = 0.051450731 4.9613493e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014949473, Final residual = 2.831617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0387091e-09, Final residual = 8.3314769e-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 = 0.1633529 0 0.71440041 water fraction, min, max = 0.051414127 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331629 0 0.71440041 water fraction, min, max = 0.051450731 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633529 0 0.71440041 water fraction, min, max = 0.051414127 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331629 0 0.71440041 water fraction, min, max = 0.051450731 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567074e-05, Final residual = 2.8318235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9819949e-09, Final residual = 5.1620132e-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 = 0.1633529 0 0.71440041 water fraction, min, max = 0.051414127 4.566589e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331629 0 0.71440041 water fraction, min, max = 0.051450731 4.9614713e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633529 0 0.71440041 water fraction, min, max = 0.051414127 4.5665902e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331629 0 0.71440041 water fraction, min, max = 0.051450731 4.9614729e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150691e-06, Final residual = 3.4380842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5450219e-09, Final residual = 7.0436939e-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 = 0.1633529 0 0.71440041 water fraction, min, max = 0.051414127 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331629 0 0.71440041 water fraction, min, max = 0.051450731 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633529 0 0.71440041 water fraction, min, max = 0.051414127 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331629 0 0.71440041 water fraction, min, max = 0.051450731 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4137716e-07, Final residual = 8.9072871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9905821e-09, Final residual = 2.756196e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 138.91 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.053553358 max: 0.60061695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9989728, dtInletScale=2.7021598e+15 -> dtScale=0.9989728 deltaT = 0.88786105 Time = 298.203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327973 0 0.71440041 water fraction, min, max = 0.051487295 5.3919831e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324317 0 0.71440041 water fraction, min, max = 0.051523858 5.8620358e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327973 0 0.71440041 water fraction, min, max = 0.051487295 5.4749427e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324317 0 0.71440041 water fraction, min, max = 0.051523858 5.9531534e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011331934, Final residual = 1.0363323e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349325e-07, Final residual = 2.667333e-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 = 0.16327973 0 0.71440041 water fraction, min, max = 0.051487295 5.4837325e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324317 0 0.71440041 water fraction, min, max = 0.051523858 5.9626623e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327973 0 0.71440041 water fraction, min, max = 0.051487295 5.4847383e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324317 0 0.71440041 water fraction, min, max = 0.051523858 5.9637855e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015216895, Final residual = 2.8485476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0272425e-09, Final residual = 8.2926338e-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 = 0.16327973 0 0.71440041 water fraction, min, max = 0.051487295 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324317 0 0.71440041 water fraction, min, max = 0.051523858 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327973 0 0.71440041 water fraction, min, max = 0.051487295 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324317 0 0.71440041 water fraction, min, max = 0.051523858 8.3571283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230729e-05, Final residual = 1.8278315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574397e-09, Final residual = 3.0986076e-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 = 0.16327973 0 0.71440041 water fraction, min, max = 0.051487295 5.484886e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324317 0 0.71440041 water fraction, min, max = 0.051523858 5.9639495e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327973 0 0.71440041 water fraction, min, max = 0.051487295 5.4848874e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324317 0 0.71440041 water fraction, min, max = 0.051523858 5.9639516e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6102694e-06, Final residual = 2.0680677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1883101e-09, Final residual = 5.5017362e-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 = 0.16327973 0 0.71440041 water fraction, min, max = 0.051487295 5.4848878e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324317 0 0.71440041 water fraction, min, max = 0.051523858 5.9639515e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327973 0 0.71440041 water fraction, min, max = 0.051487295 5.4848877e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324317 0 0.71440041 water fraction, min, max = 0.051523858 5.9639508e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.229512e-07, Final residual = 5.7429675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8188368e-09, Final residual = 1.8971113e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 139.46 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.053721063 max: 0.60044812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99925369, dtInletScale=2.7021598e+15 -> dtScale=0.99925369 deltaT = 0.88714611 Time = 299.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320663 0 0.71440041 water fraction, min, max = 0.051560392 6.4869443e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631701 0 0.71440041 water fraction, min, max = 0.051596927 7.0585974e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320663 0 0.71440041 water fraction, min, max = 0.051560392 6.5891008e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631701 0 0.71440041 water fraction, min, max = 0.051596927 7.1709406e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011075774, Final residual = 9.454922e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.443257e-08, Final residual = 2.4310982e-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 = 0.16320663 0 0.71440041 water fraction, min, max = 0.051560392 6.6000598e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631701 0 0.71440041 water fraction, min, max = 0.051596927 7.1827815e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320663 0 0.71440041 water fraction, min, max = 0.051560392 6.6013264e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631701 0 0.71440041 water fraction, min, max = 0.051596927 7.1841987e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015130104, Final residual = 3.0049287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1192074e-09, Final residual = 9.0492467e-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 = 0.16320663 0 0.71440041 water fraction, min, max = 0.051560392 6.6014887e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631701 0 0.71440041 water fraction, min, max = 0.051596927 7.1843735e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320663 0 0.71440041 water fraction, min, max = 0.051560392 6.6015077e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631701 0 0.71440041 water fraction, min, max = 0.051596927 7.1843957e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289476e-05, Final residual = 2.3427072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5286917e-09, Final residual = 3.0896334e-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 = 0.16320663 0 0.71440041 water fraction, min, max = 0.051560392 6.601513e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631701 0 0.71440041 water fraction, min, max = 0.051596927 7.1844035e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320663 0 0.71440041 water fraction, min, max = 0.051560392 6.6015147e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631701 0 0.71440041 water fraction, min, max = 0.051596927 7.1844064e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6151504e-06, Final residual = 2.1821296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000673e-09, Final residual = 5.4153175e-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 = 0.16320663 0 0.71440041 water fraction, min, max = 0.051560392 6.601516e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631701 0 0.71440041 water fraction, min, max = 0.051596927 7.1844075e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320663 0 0.71440041 water fraction, min, max = 0.051560392 6.6015158e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631701 0 0.71440041 water fraction, min, max = 0.051596927 7.1844062e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2027694e-07, Final residual = 5.5475555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6016095e-09, Final residual = 1.8343054e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.053916602 max: 0.6003601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994002, dtInletScale=2.7021598e+15 -> dtScale=0.9994002 deltaT = 0.88661061 Time = 299.977 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 = 0.16313359 0 0.71440041 water fraction, min, max = 0.051633439 7.8215848e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309707 0 0.71440041 water fraction, min, max = 0.051669951 8.5188467e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313359 0 0.71440041 water fraction, min, max = 0.051633439 7.9478086e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309707 0 0.71440041 water fraction, min, max = 0.051669951 8.6578341e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010904288, Final residual = 8.8917196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8795019e-08, Final residual = 2.2723369e-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 = 0.16313359 0 0.71440041 water fraction, min, max = 0.051633439 7.9615405e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309707 0 0.71440041 water fraction, min, max = 0.051669951 8.672676e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313359 0 0.71440041 water fraction, min, max = 0.051633439 7.9631496e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309707 0 0.71440041 water fraction, min, max = 0.051669951 8.6744774e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015009893, Final residual = 2.9985463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1597094e-09, Final residual = 9.764215e-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 = 0.16313359 0 0.71440041 water fraction, min, max = 0.051633439 7.9633707e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309707 0 0.71440041 water fraction, min, max = 0.051669951 8.674729e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313359 0 0.71440041 water fraction, min, max = 0.051633439 7.9633984e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309707 0 0.71440041 water fraction, min, max = 0.051669951 8.6747609e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337038e-05, Final residual = 2.5175754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7201807e-09, Final residual = 5.3995387e-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 = 0.16313359 0 0.71440041 water fraction, min, max = 0.051633439 7.9634039e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309707 0 0.71440041 water fraction, min, max = 0.051669951 8.6747681e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313359 0 0.71440041 water fraction, min, max = 0.051633439 7.963406e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309707 0 0.71440041 water fraction, min, max = 0.051669951 8.6747722e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6011625e-06, Final residual = 2.5541718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588564e-09, Final residual = 5.8821653e-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 = 0.16313359 0 0.71440041 water fraction, min, max = 0.051633439 7.9634089e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309707 0 0.71440041 water fraction, min, max = 0.051669951 8.6747756e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313359 0 0.71440041 water fraction, min, max = 0.051633439 7.9634087e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309707 0 0.71440041 water fraction, min, max = 0.051669951 8.6747735e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1123048e-07, Final residual = 6.3347908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4117928e-09, Final residual = 2.0803547e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140.56 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.05411025 max: 0.6003345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99944282, dtInletScale=2.7021598e+15 -> dtScale=0.99944282 deltaT = 0.8860757 Time = 300.863 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 = 0.16306058 0 0.71440041 water fraction, min, max = 0.051706441 9.4533032e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302409 0 0.71440041 water fraction, min, max = 0.051742931 1.0306255e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306058 0 0.71440041 water fraction, min, max = 0.051706441 9.6097542e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302409 0 0.71440041 water fraction, min, max = 0.051742931 1.0478744e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010909084, Final residual = 8.5912047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5792058e-08, Final residual = 2.1925732e-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 = 0.16306058 0 0.71440041 water fraction, min, max = 0.051706441 9.6270508e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302409 0 0.71440041 water fraction, min, max = 0.051742931 1.0497487e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306058 0 0.71440041 water fraction, min, max = 0.051706441 9.6291115e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302409 0 0.71440041 water fraction, min, max = 0.051742931 1.0499791e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014613991, Final residual = 3.288286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4639226e-09, Final residual = 1.0677117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306058 0 0.71440041 water fraction, min, max = 0.051706441 9.6293885e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302409 0 0.71440041 water fraction, min, max = 0.051742931 1.0500104e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306058 0 0.71440041 water fraction, min, max = 0.051706441 9.6294235e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302409 0 0.71440041 water fraction, min, max = 0.051742931 1.0500144e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588632e-05, Final residual = 3.5414193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7426486e-09, Final residual = 7.4660854e-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 = 0.16306058 0 0.71440041 water fraction, min, max = 0.051706441 9.6294302e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302409 0 0.71440041 water fraction, min, max = 0.051742931 1.0500153e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306058 0 0.71440041 water fraction, min, max = 0.051706441 9.6294334e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302409 0 0.71440041 water fraction, min, max = 0.051742931 1.0500159e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6932114e-06, Final residual = 3.7527172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8135566e-09, Final residual = 7.6285995e-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 = 0.16306058 0 0.71440041 water fraction, min, max = 0.051706441 9.6294382e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302409 0 0.71440041 water fraction, min, max = 0.051742931 1.0500165e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306058 0 0.71440041 water fraction, min, max = 0.051706441 9.6294378e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302409 0 0.71440041 water fraction, min, max = 0.051742931 1.0500161e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3269071e-07, Final residual = 8.5217939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5941042e-09, Final residual = 2.8698914e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.12 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.054301459 max: 0.60030201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994969, dtInletScale=2.7021598e+15 -> dtScale=0.9994969 deltaT = 0.88563039 Time = 301.749 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 = 0.16298762 0 0.71440041 water fraction, min, max = 0.051779403 1.1454341e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295115 0 0.71440041 water fraction, min, max = 0.051815875 1.2501013e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298762 0 0.71440041 water fraction, min, max = 0.051779403 1.1648905e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295115 0 0.71440041 water fraction, min, max = 0.051815875 1.2715786e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011054823, Final residual = 8.8272028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8131122e-08, Final residual = 2.2760221e-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 = 0.16298762 0 0.71440041 water fraction, min, max = 0.051779403 1.1670836e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295115 0 0.71440041 water fraction, min, max = 0.051815875 1.273968e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298762 0 0.71440041 water fraction, min, max = 0.051779403 1.1673486e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295115 0 0.71440041 water fraction, min, max = 0.051815875 1.2742647e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014590334, Final residual = 3.1774618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3667525e-09, Final residual = 1.0336565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298762 0 0.71440041 water fraction, min, max = 0.051779403 1.1673876e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295115 0 0.71440041 water fraction, min, max = 0.051815875 1.2743111e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298762 0 0.71440041 water fraction, min, max = 0.051779403 1.1673926e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295115 0 0.71440041 water fraction, min, max = 0.051815875 1.274317e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5833377e-05, Final residual = 3.2348148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4206666e-09, Final residual = 6.9187757e-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 = 0.16298762 0 0.71440041 water fraction, min, max = 0.051779403 1.1673934e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295115 0 0.71440041 water fraction, min, max = 0.051815875 1.2743178e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298762 0 0.71440041 water fraction, min, max = 0.051779403 1.1673938e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295115 0 0.71440041 water fraction, min, max = 0.051815875 1.2743187e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6089327e-06, Final residual = 3.5646774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6445313e-09, Final residual = 6.984867e-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 = 0.16298762 0 0.71440041 water fraction, min, max = 0.051779403 1.1673946e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295115 0 0.71440041 water fraction, min, max = 0.051815875 1.2743197e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298762 0 0.71440041 water fraction, min, max = 0.051779403 1.1673945e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295115 0 0.71440041 water fraction, min, max = 0.051815875 1.2743191e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1675463e-07, Final residual = 8.1832269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2304208e-09, Final residual = 2.7236596e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.66 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.054504012 max: 0.60045806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99923715, dtInletScale=2.7021598e+15 -> dtScale=0.99923715 deltaT = 0.88491876 Time = 302.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291471 0 0.71440041 water fraction, min, max = 0.051852317 1.3916025e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287826 0 0.71440041 water fraction, min, max = 0.05188876 1.5204117e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291471 0 0.71440041 water fraction, min, max = 0.051852317 1.4158632e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287826 0 0.71440041 water fraction, min, max = 0.05188876 1.5472243e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010916855, Final residual = 9.0575176e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0470218e-08, Final residual = 2.3607186e-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 = 0.16291471 0 0.71440041 water fraction, min, max = 0.051852317 1.4186677e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287826 0 0.71440041 water fraction, min, max = 0.05188876 1.5503125e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291471 0 0.71440041 water fraction, min, max = 0.051852317 1.4190125e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287826 0 0.71440041 water fraction, min, max = 0.05188876 1.5506988e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014709885, Final residual = 3.3801514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5298834e-09, Final residual = 1.046168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291471 0 0.71440041 water fraction, min, max = 0.051852317 1.4190559e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287826 0 0.71440041 water fraction, min, max = 0.05188876 1.5507445e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291471 0 0.71440041 water fraction, min, max = 0.051852317 1.4190612e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287826 0 0.71440041 water fraction, min, max = 0.05188876 1.5507506e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6264161e-05, Final residual = 3.785854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9618274e-09, Final residual = 7.2329279e-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 = 0.16291471 0 0.71440041 water fraction, min, max = 0.051852317 1.4190624e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287826 0 0.71440041 water fraction, min, max = 0.05188876 1.5507523e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291471 0 0.71440041 water fraction, min, max = 0.051852317 1.4190631e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287826 0 0.71440041 water fraction, min, max = 0.05188876 1.5507538e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6361134e-06, Final residual = 4.3420614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3892776e-09, Final residual = 7.957854e-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 = 0.16291471 0 0.71440041 water fraction, min, max = 0.051852317 1.4190641e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287826 0 0.71440041 water fraction, min, max = 0.05188876 1.550755e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291471 0 0.71440041 water fraction, min, max = 0.051852317 1.419064e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287826 0 0.71440041 water fraction, min, max = 0.05188876 1.5507541e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2613622e-07, Final residual = 8.7310617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8327842e-09, Final residual = 2.8908351e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 142.2 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.054692906 max: 0.60058875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9990197, dtInletScale=2.7021598e+15 -> dtScale=0.9990197 deltaT = 0.88403073 Time = 303.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284186 0 0.71440041 water fraction, min, max = 0.051925165 1.6953527e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.71440041 water fraction, min, max = 0.051961571 1.8543562e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284186 0 0.71440041 water fraction, min, max = 0.051925165 1.7256921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.71440041 water fraction, min, max = 0.051961571 1.8879255e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011085499, Final residual = 9.5180949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5034505e-08, Final residual = 2.5875849e-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 = 0.16284186 0 0.71440041 water fraction, min, max = 0.051925165 1.729241e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.71440041 water fraction, min, max = 0.051961571 1.8918333e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284186 0 0.71440041 water fraction, min, max = 0.051925165 1.7296812e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.71440041 water fraction, min, max = 0.051961571 1.892327e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014209983, Final residual = 3.2229045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3004067e-09, Final residual = 8.0335309e-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 = 0.16284186 0 0.71440041 water fraction, min, max = 0.051925165 1.7297386e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.71440041 water fraction, min, max = 0.051961571 1.8923888e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284186 0 0.71440041 water fraction, min, max = 0.051925165 1.7297456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.71440041 water fraction, min, max = 0.051961571 1.892397e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055526e-05, Final residual = 3.1964831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.378971e-09, Final residual = 7.4787162e-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 = 0.16284186 0 0.71440041 water fraction, min, max = 0.051925165 1.7297477e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.71440041 water fraction, min, max = 0.051961571 1.8924002e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284186 0 0.71440041 water fraction, min, max = 0.051925165 1.7297488e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.71440041 water fraction, min, max = 0.051961571 1.8924024e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6603993e-06, Final residual = 4.0067342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0921502e-09, Final residual = 7.7090466e-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 = 0.16284186 0 0.71440041 water fraction, min, max = 0.051925165 1.7297503e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.71440041 water fraction, min, max = 0.051961571 1.8924039e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284186 0 0.71440041 water fraction, min, max = 0.051925165 1.7297499e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.71440041 water fraction, min, max = 0.051961571 1.8924026e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3499782e-07, Final residual = 7.9922534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0596696e-09, Final residual = 2.583886e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 142.75 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.054868386 max: 0.6003588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940236, dtInletScale=2.7021598e+15 -> dtScale=0.99940236 deltaT = 0.88349872 Time = 304.401 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 = 0.16276907 0 0.71440041 water fraction, min, max = 0.051997955 2.0712892e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273268 0 0.71440041 water fraction, min, max = 0.052034339 2.2682443e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276907 0 0.71440041 water fraction, min, max = 0.051997955 2.1093679e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273268 0 0.71440041 water fraction, min, max = 0.052034339 2.3104256e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010943212, Final residual = 9.419841e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4064147e-08, Final residual = 2.8395665e-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 = 0.16276907 0 0.71440041 water fraction, min, max = 0.051997955 -1.2648514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273268 0 0.71440041 water fraction, min, max = 0.052034339 -1.2101598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276907 0 0.71440041 water fraction, min, max = 0.051997955 2.1144554e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273268 0 0.71440041 water fraction, min, max = 0.052034339 2.3160528e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014435894, Final residual = 3.0797706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1863781e-09, Final residual = 8.1998022e-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 = 0.16276907 0 0.71440041 water fraction, min, max = 0.051997955 2.1145293e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273268 0 0.71440041 water fraction, min, max = 0.052034339 2.3161312e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276907 0 0.71440041 water fraction, min, max = 0.051997955 2.1145382e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273268 0 0.71440041 water fraction, min, max = 0.052034339 2.3161417e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820149e-05, Final residual = 2.6737027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.887802e-09, Final residual = 6.9802177e-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 = 0.16276907 0 0.71440041 water fraction, min, max = 0.051997955 2.1145411e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273268 0 0.71440041 water fraction, min, max = 0.052034339 2.3161462e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276907 0 0.71440041 water fraction, min, max = 0.051997955 2.1145427e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273268 0 0.71440041 water fraction, min, max = 0.052034339 2.3161492e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735231e-06, Final residual = 3.2754675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3888425e-09, Final residual = 6.7773446e-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 = 0.16276907 0 0.71440041 water fraction, min, max = 0.051997955 2.1145443e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273268 0 0.71440041 water fraction, min, max = 0.052034339 2.3161507e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276907 0 0.71440041 water fraction, min, max = 0.051997955 2.1145437e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273268 0 0.71440041 water fraction, min, max = 0.052034339 2.3161489e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1857546e-07, Final residual = 6.3941543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4677842e-09, Final residual = 2.0829914e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 143.31 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.055050292 max: 0.60014376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976046, dtInletScale=2.7021598e+15 -> dtScale=0.99976046 deltaT = 0.88323292 Time = 305.285 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 = 0.16269631 0 0.71440041 water fraction, min, max = 0.052070712 2.5382215e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265994 0 0.71440041 water fraction, min, max = 0.052107085 2.7830381e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269631 0 0.71440041 water fraction, min, max = 0.052070712 2.586183e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265994 0 0.71440041 water fraction, min, max = 0.052107085 2.836228e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011041081, Final residual = 9.4654546e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4496254e-08, Final residual = 3.0390103e-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 = 0.16269631 0 0.71440041 water fraction, min, max = 0.052070712 2.5919527e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265994 0 0.71440041 water fraction, min, max = 0.052107085 2.842604e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269631 0 0.71440041 water fraction, min, max = 0.052070712 2.5926806e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265994 0 0.71440041 water fraction, min, max = 0.052107085 2.8434235e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014349832, Final residual = 3.0492724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1344852e-09, Final residual = 7.5988434e-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 = 0.16269631 0 0.71440041 water fraction, min, max = 0.052070712 2.5927744e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265994 0 0.71440041 water fraction, min, max = 0.052107085 2.8435202e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269631 0 0.71440041 water fraction, min, max = 0.052070712 2.5927856e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265994 0 0.71440041 water fraction, min, max = 0.052107085 2.8435332e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246687e-05, Final residual = 2.5369106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7107583e-09, Final residual = 7.1412665e-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 = 0.16269631 0 0.71440041 water fraction, min, max = 0.052070712 2.5927894e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265994 0 0.71440041 water fraction, min, max = 0.052107085 2.8435396e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269631 0 0.71440041 water fraction, min, max = 0.052070712 2.5927917e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265994 0 0.71440041 water fraction, min, max = 0.052107085 2.8435435e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6867406e-06, Final residual = 3.0878136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2061063e-09, Final residual = 6.5579162e-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 = 0.16269631 0 0.71440041 water fraction, min, max = 0.052070712 2.5927933e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265994 0 0.71440041 water fraction, min, max = 0.052107085 2.8435447e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269631 0 0.71440041 water fraction, min, max = 0.052070712 2.5927922e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265994 0 0.71440041 water fraction, min, max = 0.052107085 2.8435421e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3167675e-07, Final residual = 6.375589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4617897e-09, Final residual = 2.1097871e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 143.88 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.055259297 max: 0.60001675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997209, dtInletScale=2.7021598e+15 -> dtScale=0.99997209 deltaT = 0.88314435 Time = 306.168 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 = 0.16262357 0 0.71440041 water fraction, min, max = 0.052143455 3.1201557e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625872 0 0.71440041 water fraction, min, max = 0.052179824 3.4254913e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262357 0 0.71440041 water fraction, min, max = 0.052143455 3.1807596e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625872 0 0.71440041 water fraction, min, max = 0.052179824 3.4927775e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001107491, Final residual = 9.0121896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9987682e-08, Final residual = 3.0061565e-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 = 0.16262357 0 0.71440041 water fraction, min, max = 0.052143455 3.1881468e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625872 0 0.71440041 water fraction, min, max = 0.052179824 3.5009541e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262357 0 0.71440041 water fraction, min, max = 0.052143455 3.1890873e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625872 0 0.71440041 water fraction, min, max = 0.052179824 3.5020131e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014360073, Final residual = 3.2471529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3150263e-09, Final residual = 7.7494611e-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 = 0.16262357 0 0.71440041 water fraction, min, max = 0.052143455 3.1892106e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625872 0 0.71440041 water fraction, min, max = 0.052179824 3.5021424e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262357 0 0.71440041 water fraction, min, max = 0.052143455 3.1892255e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625872 0 0.71440041 water fraction, min, max = 0.052179824 3.5021596e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.638104e-05, Final residual = 3.0489427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2111571e-09, Final residual = 7.6260121e-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 = 0.16262357 0 0.71440041 water fraction, min, max = 0.052143455 3.1892316e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625872 0 0.71440041 water fraction, min, max = 0.052179824 3.5021703e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262357 0 0.71440041 water fraction, min, max = 0.052143455 3.1892351e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625872 0 0.71440041 water fraction, min, max = 0.052179824 3.502176e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.704935e-06, Final residual = 3.7189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420652e-09, Final residual = 8.3236694e-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 = 0.16262357 0 0.71440041 water fraction, min, max = 0.052143455 3.1892369e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625872 0 0.71440041 water fraction, min, max = 0.052179824 3.5021765e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262357 0 0.71440041 water fraction, min, max = 0.052143455 3.1892349e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625872 0 0.71440041 water fraction, min, max = 0.052179824 3.5021725e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107667e-07, Final residual = 8.4806808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5606588e-09, Final residual = 2.779681e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 144.44 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.055478024 max: 0.60005002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991664, dtInletScale=2.7021598e+15 -> dtScale=0.99991664 deltaT = 0.88305579 Time = 307.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255083 0 0.71440041 water fraction, min, max = 0.05221619 3.8478283e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251447 0 0.71440041 water fraction, min, max = 0.052252556 4.2298574e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255083 0 0.71440041 water fraction, min, max = 0.05221619 3.9246198e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251447 0 0.71440041 water fraction, min, max = 0.052252556 4.3152059e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010860799, Final residual = 8.0688747e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0553152e-08, Final residual = 2.4830023e-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 = 0.16255083 0 0.71440041 water fraction, min, max = 0.05221619 3.9340404e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251447 0 0.71440041 water fraction, min, max = 0.052252556 4.3255984e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255083 0 0.71440041 water fraction, min, max = 0.05221619 3.9352442e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251447 0 0.71440041 water fraction, min, max = 0.052252556 4.3269561e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014481609, Final residual = 2.4838428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7660326e-09, Final residual = 7.4274277e-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 = 0.16255083 0 0.71440041 water fraction, min, max = 0.05221619 3.935417e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251447 0 0.71440041 water fraction, min, max = 0.052252556 4.3271493e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255083 0 0.71440041 water fraction, min, max = 0.05221619 3.9354391e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251447 0 0.71440041 water fraction, min, max = 0.052252556 4.3271746e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696291e-05, Final residual = 1.9793376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.168572e-09, Final residual = 5.1066803e-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 = 0.16255083 0 0.71440041 water fraction, min, max = 0.05221619 3.9354454e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251447 0 0.71440041 water fraction, min, max = 0.052252556 4.3271854e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255083 0 0.71440041 water fraction, min, max = 0.05221619 3.9354502e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251447 0 0.71440041 water fraction, min, max = 0.052252556 4.3271932e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5210901e-06, Final residual = 2.8415174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9742758e-09, Final residual = 5.7133908e-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 = 0.16255083 0 0.71440041 water fraction, min, max = 0.05221619 3.9354528e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251447 0 0.71440041 water fraction, min, max = 0.052252556 4.327194e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255083 0 0.71440041 water fraction, min, max = 0.05221619 3.9354495e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251447 0 0.71440041 water fraction, min, max = 0.052252556 4.3271881e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1472573e-07, Final residual = 7.0409906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.10093e-09, Final residual = 2.2895176e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 145 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.055698815 max: 0.60008057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986573, dtInletScale=2.7021598e+15 -> dtScale=0.99986573 deltaT = 0.8828787 Time = 307.934 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 = 0.16247811 0 0.71440041 water fraction, min, max = 0.052288914 4.760375e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244175 0 0.71440041 water fraction, min, max = 0.052325273 5.239727e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247811 0 0.71440041 water fraction, min, max = 0.052288914 4.8578902e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244175 0 0.71440041 water fraction, min, max = 0.052325273 5.348215e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010683126, Final residual = 7.0789846e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0689611e-08, Final residual = 1.885017e-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 = 0.16247811 0 0.71440041 water fraction, min, max = 0.052288914 4.8700047e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244175 0 0.71440041 water fraction, min, max = 0.052325273 5.3616116e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247811 0 0.71440041 water fraction, min, max = 0.052288914 4.8715652e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244175 0 0.71440041 water fraction, min, max = 0.052325273 5.3633735e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014386759, Final residual = 2.1971167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3918234e-09, Final residual = 8.2680446e-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 = 0.16247811 0 0.71440041 water fraction, min, max = 0.052288914 4.8717962e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244175 0 0.71440041 water fraction, min, max = 0.052325273 5.3636364e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247811 0 0.71440041 water fraction, min, max = 0.052288914 4.8718265e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244175 0 0.71440041 water fraction, min, max = 0.052325273 5.3636707e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855371e-05, Final residual = 1.8781255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691831e-09, Final residual = 4.5616244e-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 = 0.16247811 0 0.71440041 water fraction, min, max = 0.052288914 4.8718316e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244175 0 0.71440041 water fraction, min, max = 0.052325273 5.363679e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247811 0 0.71440041 water fraction, min, max = 0.052288914 4.8718383e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244175 0 0.71440041 water fraction, min, max = 0.052325273 5.3636901e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362856e-06, Final residual = 2.3726436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5209672e-09, Final residual = 4.3247776e-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 = 0.16247811 0 0.71440041 water fraction, min, max = 0.052288914 4.8718421e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244175 0 0.71440041 water fraction, min, max = 0.052325273 5.3636913e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247811 0 0.71440041 water fraction, min, max = 0.052288914 4.8718368e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244175 0 0.71440041 water fraction, min, max = 0.052325273 5.3636823e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9861156e-07, Final residual = 4.7740076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8651034e-09, Final residual = 1.5995553e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 145.55 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.055922931 max: 0.60014849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975257, dtInletScale=2.7021598e+15 -> dtScale=0.99975257 deltaT = 0.88261317 Time = 308.816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624054 0 0.71440041 water fraction, min, max = 0.05236162 5.9081626e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236906 0 0.71440041 water fraction, min, max = 0.052397968 6.5113723e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624054 0 0.71440041 water fraction, min, max = 0.05236162 6.0322776e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236906 0 0.71440041 water fraction, min, max = 0.052397968 6.6495782e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010765165, Final residual = 5.8056092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8014043e-08, Final residual = 2.200105e-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 = 0.1624054 0 0.71440041 water fraction, min, max = 0.05236162 6.0478593e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236906 0 0.71440041 water fraction, min, max = 0.052397968 6.6668347e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624054 0 0.71440041 water fraction, min, max = 0.05236162 6.0498819e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236906 0 0.71440041 water fraction, min, max = 0.052397968 6.6691178e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014366137, Final residual = 2.3315363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5477783e-09, Final residual = 8.6274334e-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 = 0.1624054 0 0.71440041 water fraction, min, max = 0.05236162 6.050168e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236906 0 0.71440041 water fraction, min, max = 0.052397968 6.6694325e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624054 0 0.71440041 water fraction, min, max = 0.05236162 6.0502046e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236906 0 0.71440041 water fraction, min, max = 0.052397968 6.669474e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312133e-05, Final residual = 1.9489015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659494e-09, Final residual = 4.8101611e-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 = 0.1624054 0 0.71440041 water fraction, min, max = 0.05236162 6.0502112e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236906 0 0.71440041 water fraction, min, max = 0.052397968 6.6694856e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624054 0 0.71440041 water fraction, min, max = 0.05236162 6.0502216e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236906 0 0.71440041 water fraction, min, max = 0.052397968 6.6695024e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7248756e-06, Final residual = 2.3717478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5100459e-09, Final residual = 4.6276129e-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 = 0.1624054 0 0.71440041 water fraction, min, max = 0.05236162 6.0502269e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236906 0 0.71440041 water fraction, min, max = 0.052397968 6.6695033e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624054 0 0.71440041 water fraction, min, max = 0.05236162 6.0502183e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236906 0 0.71440041 water fraction, min, max = 0.052397968 6.6694892e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4942299e-07, Final residual = 4.8253955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8631847e-09, Final residual = 1.4733573e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 146.11 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.056140594 max: 0.60017501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970841, dtInletScale=2.7021598e+15 -> dtScale=0.99970841 deltaT = 0.88234778 Time = 309.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233272 0 0.71440041 water fraction, min, max = 0.052434304 7.3558122e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229638 0 0.71440041 water fraction, min, max = 0.052470641 8.1170141e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233272 0 0.71440041 water fraction, min, max = 0.052434304 7.5141269e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229638 0 0.71440041 water fraction, min, max = 0.052470641 8.2934482e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001063389, Final residual = 4.3918456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3821093e-08, Final residual = 2.1779398e-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 = 0.16233272 0 0.71440041 water fraction, min, max = 0.052434304 7.5341818e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229638 0 0.71440041 water fraction, min, max = 0.052470641 8.3156799e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233272 0 0.71440041 water fraction, min, max = 0.052434304 7.5368018e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229638 0 0.71440041 water fraction, min, max = 0.052470641 8.3186352e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001434878, Final residual = 2.4692971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150904e-09, Final residual = 8.6989039e-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 = 0.16233272 0 0.71440041 water fraction, min, max = 0.052434304 7.5371887e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229638 0 0.71440041 water fraction, min, max = 0.052470641 8.3190778e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233272 0 0.71440041 water fraction, min, max = 0.052434304 7.5372402e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229638 0 0.71440041 water fraction, min, max = 0.052470641 8.3191362e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626202e-05, Final residual = 2.396561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5846412e-09, Final residual = 5.4959869e-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 = 0.16233272 0 0.71440041 water fraction, min, max = 0.052434304 7.5372513e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229638 0 0.71440041 water fraction, min, max = 0.052470641 8.3191573e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233272 0 0.71440041 water fraction, min, max = 0.052434304 7.5372696e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229638 0 0.71440041 water fraction, min, max = 0.052470641 8.3191865e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5945896e-06, Final residual = 2.8110321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9110511e-09, Final residual = 5.2935847e-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 = 0.16233272 0 0.71440041 water fraction, min, max = 0.052434304 7.5372777e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229638 0 0.71440041 water fraction, min, max = 0.052470641 8.3191861e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233272 0 0.71440041 water fraction, min, max = 0.052434304 7.5372622e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229638 0 0.71440041 water fraction, min, max = 0.052470641 8.3191615e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2626604e-07, Final residual = 5.5966991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6794787e-09, Final residual = 1.8043029e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 146.68 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.056355661 max: 0.60022528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962467, dtInletScale=2.7021598e+15 -> dtScale=0.99962467 deltaT = 0.88199413 Time = 310.581 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 = 0.16226006 0 0.71440041 water fraction, min, max = 0.052506963 9.1865761e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222374 0 0.71440041 water fraction, min, max = 0.052543285 1.0149638e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226006 0 0.71440041 water fraction, min, max = 0.052506963 9.3888815e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222374 0 0.71440041 water fraction, min, max = 0.052543285 1.0375264e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010463795, Final residual = 3.277896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2739997e-08, Final residual = 9.7135379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226006 0 0.71440041 water fraction, min, max = 0.052506963 9.4146822e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222374 0 0.71440041 water fraction, min, max = 0.052543285 1.040386e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226006 0 0.71440041 water fraction, min, max = 0.052506963 9.418067e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222374 0 0.71440041 water fraction, min, max = 0.052543285 1.0407675e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001404873, Final residual = 2.2636021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4783676e-09, Final residual = 8.2205643e-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 = 0.16226006 0 0.71440041 water fraction, min, max = 0.052506963 9.4185609e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222374 0 0.71440041 water fraction, min, max = 0.052543285 1.0408238e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226006 0 0.71440041 water fraction, min, max = 0.052506963 9.4186275e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222374 0 0.71440041 water fraction, min, max = 0.052543285 1.0408314e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345911e-05, Final residual = 1.9709154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856077e-09, Final residual = 4.585506e-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 = 0.16226006 0 0.71440041 water fraction, min, max = 0.052506963 9.4186429e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222374 0 0.71440041 water fraction, min, max = 0.052543285 1.0408345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226006 0 0.71440041 water fraction, min, max = 0.052506963 9.418673e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222374 0 0.71440041 water fraction, min, max = 0.052543285 1.0408393e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243516e-06, Final residual = 2.5777198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.693944e-09, Final residual = 4.9639617e-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 = 0.16226006 0 0.71440041 water fraction, min, max = 0.052506963 9.4186855e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222374 0 0.71440041 water fraction, min, max = 0.052543285 1.0408391e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226006 0 0.71440041 water fraction, min, max = 0.052506963 9.4186592e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222374 0 0.71440041 water fraction, min, max = 0.052543285 1.0408349e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.08987e-07, Final residual = 5.662311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7347994e-09, Final residual = 1.8279607e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 147.23 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.056566101 max: 0.60025415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995766, dtInletScale=2.7021598e+15 -> dtScale=0.9995766 deltaT = 0.88155243 Time = 311.462 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 = 0.16218744 0 0.71440041 water fraction, min, max = 0.052579589 1.150728e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215113 0 0.71440041 water fraction, min, max = 0.052615892 1.2728571e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218744 0 0.71440041 water fraction, min, max = 0.052579589 1.1766179e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215113 0 0.71440041 water fraction, min, max = 0.052615892 1.30175e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010426911, Final residual = 2.8441052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8453147e-08, Final residual = 8.3058584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218744 0 0.71440041 water fraction, min, max = 0.052579589 1.1799412e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215113 0 0.71440041 water fraction, min, max = 0.052615892 1.305435e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218744 0 0.71440041 water fraction, min, max = 0.052579589 1.1803792e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215113 0 0.71440041 water fraction, min, max = 0.052615892 1.3059282e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013771679, Final residual = 2.0019918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2033813e-09, Final residual = 8.9388497e-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 = 0.16218744 0 0.71440041 water fraction, min, max = 0.052579589 1.1804434e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215113 0 0.71440041 water fraction, min, max = 0.052615892 1.306002e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218744 0 0.71440041 water fraction, min, max = 0.052579589 1.1804522e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215113 0 0.71440041 water fraction, min, max = 0.052615892 1.3060122e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5595423e-05, Final residual = 2.341436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5563845e-09, Final residual = 4.9196824e-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 = 0.16218744 0 0.71440041 water fraction, min, max = 0.052579589 1.1804547e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215113 0 0.71440041 water fraction, min, max = 0.052615892 1.3060173e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218744 0 0.71440041 water fraction, min, max = 0.052579589 1.1804596e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215113 0 0.71440041 water fraction, min, max = 0.052615892 1.306025e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151652e-06, Final residual = 2.7558559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8763471e-09, Final residual = 5.3576812e-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 = 0.16218744 0 0.71440041 water fraction, min, max = 0.052579589 1.1804614e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215113 0 0.71440041 water fraction, min, max = 0.052615892 1.3060244e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218744 0 0.71440041 water fraction, min, max = 0.052579589 1.1804571e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215113 0 0.71440041 water fraction, min, max = 0.052615892 1.3060177e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0777244e-07, Final residual = 5.8298893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8886949e-09, Final residual = 1.8836716e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 147.8 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.056770209 max: 0.60019717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967149, dtInletScale=2.7021598e+15 -> dtScale=0.99967149 deltaT = 0.88119935 Time = 312.343 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 = 0.16211484 0 0.71440041 water fraction, min, max = 0.052652182 1.4455812e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207855 0 0.71440041 water fraction, min, max = 0.052688471 1.6008262e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211484 0 0.71440041 water fraction, min, max = 0.052652182 1.4787711e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207855 0 0.71440041 water fraction, min, max = 0.052688471 1.6378874e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010630802, Final residual = 2.7460763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7470467e-08, Final residual = 4.2515314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211484 0 0.71440041 water fraction, min, max = 0.052652182 1.4830747e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207855 0 0.71440041 water fraction, min, max = 0.052688471 1.6426772e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211484 0 0.71440041 water fraction, min, max = 0.052652182 1.483646e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207855 0 0.71440041 water fraction, min, max = 0.052688471 1.6433202e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013584942, Final residual = 2.3559009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3944813e-09, Final residual = 1.6149333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211484 0 0.71440041 water fraction, min, max = 0.052652182 1.4837287e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207855 0 0.71440041 water fraction, min, max = 0.052688471 1.6434149e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211484 0 0.71440041 water fraction, min, max = 0.052652182 1.4837402e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207855 0 0.71440041 water fraction, min, max = 0.052688471 1.6434282e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622183e-05, Final residual = 2.4857292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7095833e-09, Final residual = 4.7083801e-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 = 0.16211484 0 0.71440041 water fraction, min, max = 0.052652182 1.4837428e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207855 0 0.71440041 water fraction, min, max = 0.052688471 1.6434339e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211484 0 0.71440041 water fraction, min, max = 0.052652182 1.4837499e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207855 0 0.71440041 water fraction, min, max = 0.052688471 1.6434449e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319724e-06, Final residual = 3.0499428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.135405e-09, Final residual = 6.2398482e-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 = 0.16211484 0 0.71440041 water fraction, min, max = 0.052652182 1.4837524e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207855 0 0.71440041 water fraction, min, max = 0.052688471 1.6434439e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211484 0 0.71440041 water fraction, min, max = 0.052652182 1.483746e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207855 0 0.71440041 water fraction, min, max = 0.052688471 1.643434e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.323189e-07, Final residual = 6.8348764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8606545e-09, Final residual = 2.1596047e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148.35 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.056972146 max: 0.60006853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998858, dtInletScale=2.7021598e+15 -> dtScale=0.9998858 deltaT = 0.8810229 Time = 313.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204227 0 0.71440041 water fraction, min, max = 0.052724753 1.8211229e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200599 0 0.71440041 water fraction, min, max = 0.052761035 2.0189492e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204227 0 0.71440041 water fraction, min, max = 0.052724753 1.863757e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200599 0 0.71440041 water fraction, min, max = 0.052761035 2.066583e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010654618, Final residual = 2.9071574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9028473e-08, Final residual = 4.9180556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204227 0 0.71440041 water fraction, min, max = 0.052724753 1.869356e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200599 0 0.71440041 water fraction, min, max = 0.052761035 2.072852e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204227 0 0.71440041 water fraction, min, max = 0.052724753 1.8701059e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200599 0 0.71440041 water fraction, min, max = 0.052761035 2.0736962e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013492329, Final residual = 2.6657232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7363069e-09, Final residual = 1.1428736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204227 0 0.71440041 water fraction, min, max = 0.052724753 1.8702161e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200599 0 0.71440041 water fraction, min, max = 0.052761035 2.0738236e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204227 0 0.71440041 water fraction, min, max = 0.052724753 1.8702313e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200599 0 0.71440041 water fraction, min, max = 0.052761035 2.0738413e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776576e-05, Final residual = 2.5780756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8165556e-09, Final residual = 5.246252e-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 = 0.16204227 0 0.71440041 water fraction, min, max = 0.052724753 1.8702346e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200599 0 0.71440041 water fraction, min, max = 0.052761035 2.0738487e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204227 0 0.71440041 water fraction, min, max = 0.052724753 1.8702445e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200599 0 0.71440041 water fraction, min, max = 0.052761035 2.0738638e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5378444e-06, Final residual = 2.9669631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438757e-09, Final residual = 6.0860277e-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 = 0.16204227 0 0.71440041 water fraction, min, max = 0.052724753 1.8702477e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200599 0 0.71440041 water fraction, min, max = 0.052761035 2.073862e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204227 0 0.71440041 water fraction, min, max = 0.052724753 1.8702387e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200599 0 0.71440041 water fraction, min, max = 0.052761035 2.0738483e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4493407e-07, Final residual = 7.405754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4459127e-09, Final residual = 2.3327761e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148.92 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.057182478 max: 0.60003862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993565, dtInletScale=2.7021598e+15 -> dtScale=0.99993565 deltaT = 0.88093469 Time = 314.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196971 0 0.71440041 water fraction, min, max = 0.052797314 2.3006249e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193343 0 0.71440041 water fraction, min, max = 0.052833592 2.5533124e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196971 0 0.71440041 water fraction, min, max = 0.052797314 2.3554978e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193343 0 0.71440041 water fraction, min, max = 0.052833592 2.6146529e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010644516, Final residual = 3.2045753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2008615e-08, Final residual = 8.3267527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196971 0 0.71440041 water fraction, min, max = 0.052797314 2.3627543e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193343 0 0.71440041 water fraction, min, max = 0.052833592 2.622791e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196971 0 0.71440041 water fraction, min, max = 0.052797314 2.3637314e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193343 0 0.71440041 water fraction, min, max = 0.052833592 2.6238906e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013755737, Final residual = 2.9388477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1032207e-09, Final residual = 7.8681061e-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 = 0.16196971 0 0.71440041 water fraction, min, max = 0.052797314 2.3638691e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193343 0 0.71440041 water fraction, min, max = 0.052833592 2.6240451e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196971 0 0.71440041 water fraction, min, max = 0.052797314 2.3638876e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193343 0 0.71440041 water fraction, min, max = 0.052833592 2.6240666e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157554e-05, Final residual = 2.0995122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799236e-09, Final residual = 3.897891e-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 = 0.16196971 0 0.71440041 water fraction, min, max = 0.052797314 2.3638931e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193343 0 0.71440041 water fraction, min, max = 0.052833592 2.6240794e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196971 0 0.71440041 water fraction, min, max = 0.052797314 2.3639073e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193343 0 0.71440041 water fraction, min, max = 0.052833592 2.6241003e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4867004e-06, Final residual = 2.7191258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8064801e-09, Final residual = 5.8975436e-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 = 0.16196971 0 0.71440041 water fraction, min, max = 0.052797314 2.3639107e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193343 0 0.71440041 water fraction, min, max = 0.052833592 2.6240961e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196971 0 0.71440041 water fraction, min, max = 0.052797314 2.3638978e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193343 0 0.71440041 water fraction, min, max = 0.052833592 2.624077e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1494578e-07, Final residual = 5.9841456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0335187e-09, Final residual = 1.8849036e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 149.47 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.057393188 max: 0.60005468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990887, dtInletScale=2.7021598e+15 -> dtScale=0.99990887 deltaT = 0.88084649 Time = 314.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189716 0 0.71440041 water fraction, min, max = 0.052869867 2.9140905e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186088 0 0.71440041 water fraction, min, max = 0.052906141 3.2374885e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189716 0 0.71440041 water fraction, min, max = 0.052869867 2.9848091e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186088 0 0.71440041 water fraction, min, max = 0.052906141 3.3165799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010678809, Final residual = 3.781639e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7745463e-08, Final residual = 9.5278997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189716 0 0.71440041 water fraction, min, max = 0.052869867 2.9942266e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186088 0 0.71440041 water fraction, min, max = 0.052906141 3.3271632e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189716 0 0.71440041 water fraction, min, max = 0.052869867 2.9955004e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186088 0 0.71440041 water fraction, min, max = 0.052906141 3.3285969e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013778102, Final residual = 3.3211664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4226323e-09, Final residual = 8.4144962e-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 = 0.16189716 0 0.71440041 water fraction, min, max = 0.052869867 2.9956822e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186088 0 0.71440041 water fraction, min, max = 0.052906141 3.3288026e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189716 0 0.71440041 water fraction, min, max = 0.052869867 2.9957066e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186088 0 0.71440041 water fraction, min, max = 0.052906141 3.3288315e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561996e-05, Final residual = 2.0283822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1675235e-09, Final residual = 5.1814764e-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 = 0.16189716 0 0.71440041 water fraction, min, max = 0.052869867 2.9957144e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186088 0 0.71440041 water fraction, min, max = 0.052906141 3.3288481e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189716 0 0.71440041 water fraction, min, max = 0.052869867 2.9957307e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186088 0 0.71440041 water fraction, min, max = 0.052906141 3.3288706e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5897925e-06, Final residual = 2.8729876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9539919e-09, Final residual = 6.0577437e-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 = 0.16189716 0 0.71440041 water fraction, min, max = 0.052869867 2.9957325e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186088 0 0.71440041 water fraction, min, max = 0.052906141 3.3288632e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189716 0 0.71440041 water fraction, min, max = 0.052869867 2.9957177e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186088 0 0.71440041 water fraction, min, max = 0.052906141 3.328842e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3146967e-07, Final residual = 6.2906189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3313161e-09, Final residual = 2.0374015e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.03 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.057623339 max: 0.60006994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988345, dtInletScale=2.7021598e+15 -> dtScale=0.99988345 deltaT = 0.88067013 Time = 315.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182462 0 0.71440041 water fraction, min, max = 0.052942409 3.7004012e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178835 0 0.71440041 water fraction, min, max = 0.052978676 4.1150214e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182462 0 0.71440041 water fraction, min, max = 0.052942409 3.7916376e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178835 0 0.71440041 water fraction, min, max = 0.052978676 4.217101e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010680304, Final residual = 3.9049988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9006614e-08, Final residual = 1.1123145e-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 = 0.16182462 0 0.71440041 water fraction, min, max = 0.052942409 3.8038612e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178835 0 0.71440041 water fraction, min, max = 0.052978676 4.2308623e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182462 0 0.71440041 water fraction, min, max = 0.052942409 3.8055201e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178835 0 0.71440041 water fraction, min, max = 0.052978676 4.2327307e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013729889, Final residual = 2.8971055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9805375e-09, Final residual = 5.3446384e-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 = 0.16182462 0 0.71440041 water fraction, min, max = 0.052942409 3.805758e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178835 0 0.71440041 water fraction, min, max = 0.052978676 4.2329996e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182462 0 0.71440041 water fraction, min, max = 0.052942409 3.8057895e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178835 0 0.71440041 water fraction, min, max = 0.052978676 4.2330371e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156637e-05, Final residual = 2.3803604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5344985e-09, Final residual = 6.26089e-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 = 0.16182462 0 0.71440041 water fraction, min, max = 0.052942409 3.8058014e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178835 0 0.71440041 water fraction, min, max = 0.052978676 4.2330617e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182462 0 0.71440041 water fraction, min, max = 0.052942409 3.8058218e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178835 0 0.71440041 water fraction, min, max = 0.052978676 4.2330872e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266576e-06, Final residual = 3.0818131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1821773e-09, Final residual = 6.7288224e-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 = 0.16182462 0 0.71440041 water fraction, min, max = 0.052942409 3.8058204e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178835 0 0.71440041 water fraction, min, max = 0.052978676 4.2330741e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182462 0 0.71440041 water fraction, min, max = 0.052942409 3.8058025e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178835 0 0.71440041 water fraction, min, max = 0.052978676 4.2330493e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1680061e-07, Final residual = 6.2883679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3208131e-09, Final residual = 2.0645444e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.59 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.057828352 max: 0.59993034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 0.88075831 Time = 316.748 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 = 0.16175208 0 0.71440041 water fraction, min, max = 0.053014948 4.71005e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171581 0 0.71440041 water fraction, min, max = 0.053051219 5.2426872e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175208 0 0.71440041 water fraction, min, max = 0.053014948 4.8279554e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171581 0 0.71440041 water fraction, min, max = 0.053051219 5.3746547e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010582883, Final residual = 3.472275e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4654405e-08, Final residual = 9.0194295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175208 0 0.71440041 water fraction, min, max = 0.053014948 4.8437952e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171581 0 0.71440041 water fraction, min, max = 0.053051219 5.3924761e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175208 0 0.71440041 water fraction, min, max = 0.053014948 4.8459446e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171581 0 0.71440041 water fraction, min, max = 0.053051219 5.3948961e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013822499, Final residual = 4.4860392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5156891e-09, Final residual = 7.4986552e-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 = 0.16175208 0 0.71440041 water fraction, min, max = 0.053014948 4.8462427e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171581 0 0.71440041 water fraction, min, max = 0.053051219 5.3952252e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175208 0 0.71440041 water fraction, min, max = 0.053014948 4.846281e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171581 0 0.71440041 water fraction, min, max = 0.053051219 5.3952714e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430568e-05, Final residual = 2.93085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705457e-09, Final residual = 7.4186579e-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 = 0.16175208 0 0.71440041 water fraction, min, max = 0.053014948 4.8463015e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171581 0 0.71440041 water fraction, min, max = 0.053051219 5.3953135e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175208 0 0.71440041 water fraction, min, max = 0.053014948 4.8463292e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171581 0 0.71440041 water fraction, min, max = 0.053051219 5.3953448e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502917e-06, Final residual = 3.3770335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4752383e-09, Final residual = 7.1432726e-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 = 0.16175208 0 0.71440041 water fraction, min, max = 0.053014948 4.8463218e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171581 0 0.71440041 water fraction, min, max = 0.053051219 5.3953201e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175208 0 0.71440041 water fraction, min, max = 0.053014948 4.8462982e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171581 0 0.71440041 water fraction, min, max = 0.053051219 5.3952888e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2140669e-07, Final residual = 7.7209319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7927817e-09, Final residual = 2.7481848e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.17 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.058055631 max: 0.59990551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=2.7021598e+15 -> dtScale=1.0001575 deltaT = 0.88084652 Time = 317.628 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 = 0.16167953 0 0.71440041 water fraction, min, max = 0.053087493 6.0085911e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164326 0 0.71440041 water fraction, min, max = 0.053123768 6.6938331e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167953 0 0.71440041 water fraction, min, max = 0.053087493 6.1610703e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164326 0 0.71440041 water fraction, min, max = 0.053123768 6.8645454e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010475762, Final residual = 3.9182064e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099966e-08, Final residual = 1.0787753e-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 = 0.16167953 0 0.71440041 water fraction, min, max = 0.053087493 6.1816541e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164326 0 0.71440041 water fraction, min, max = 0.053123768 6.8877457e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167953 0 0.71440041 water fraction, min, max = 0.053087493 6.1844524e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164326 0 0.71440041 water fraction, min, max = 0.053123768 6.8908951e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013683922, Final residual = 2.9090868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0326081e-09, Final residual = 5.9379611e-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 = 0.16167953 0 0.71440041 water fraction, min, max = 0.053087493 6.1848581e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164326 0 0.71440041 water fraction, min, max = 0.053123768 6.8913601e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167953 0 0.71440041 water fraction, min, max = 0.053087493 6.1849119e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164326 0 0.71440041 water fraction, min, max = 0.053123768 6.8914257e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870786e-05, Final residual = 2.6855485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647459e-09, Final residual = 6.2017338e-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 = 0.16167953 0 0.71440041 water fraction, min, max = 0.053087493 6.1849385e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164326 0 0.71440041 water fraction, min, max = 0.053123768 6.8914797e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167953 0 0.71440041 water fraction, min, max = 0.053087493 6.1849764e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164326 0 0.71440041 water fraction, min, max = 0.053123768 6.8915184e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629456e-06, Final residual = 3.1325606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354384e-09, Final residual = 6.0640971e-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 = 0.16167953 0 0.71440041 water fraction, min, max = 0.053087493 6.1849607e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164326 0 0.71440041 water fraction, min, max = 0.053123768 6.8914782e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167953 0 0.71440041 water fraction, min, max = 0.053087493 6.1849281e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164326 0 0.71440041 water fraction, min, max = 0.053123768 6.8914366e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1778209e-07, Final residual = 7.8982575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9850422e-09, Final residual = 2.8066715e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.76 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.058284491 max: 0.59989399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 0.88093475 Time = 318.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160698 0 0.71440041 water fraction, min, max = 0.053160047 7.6811461e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615707 0 0.71440041 water fraction, min, max = 0.053196325 8.5639485e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160698 0 0.71440041 water fraction, min, max = 0.053160047 7.8784833e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615707 0 0.71440041 water fraction, min, max = 0.053196325 8.7849262e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010253011, Final residual = 4.5593221e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511097e-08, Final residual = 1.105907e-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 = 0.16160698 0 0.71440041 water fraction, min, max = 0.053160047 7.905215e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615707 0 0.71440041 water fraction, min, max = 0.053196325 8.815094e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160698 0 0.71440041 water fraction, min, max = 0.053160047 7.9088481e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615707 0 0.71440041 water fraction, min, max = 0.053196325 8.8191794e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013860087, Final residual = 2.154365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572661e-09, Final residual = 5.0187606e-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 = 0.16160698 0 0.71440041 water fraction, min, max = 0.053160047 7.9093311e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615707 0 0.71440041 water fraction, min, max = 0.053196325 8.819699e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160698 0 0.71440041 water fraction, min, max = 0.053160047 7.9093915e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615707 0 0.71440041 water fraction, min, max = 0.053196325 8.8197752e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942999e-05, Final residual = 2.5558298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534573e-09, Final residual = 5.4106148e-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 = 0.16160698 0 0.71440041 water fraction, min, max = 0.053160047 7.9094339e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615707 0 0.71440041 water fraction, min, max = 0.053196325 8.8198624e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160698 0 0.71440041 water fraction, min, max = 0.053160047 7.9094896e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615707 0 0.71440041 water fraction, min, max = 0.053196325 8.8199141e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4082582e-06, Final residual = 2.6962677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410818e-09, Final residual = 5.2639216e-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 = 0.16160698 0 0.71440041 water fraction, min, max = 0.053160047 7.9094593e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615707 0 0.71440041 water fraction, min, max = 0.053196325 8.8198472e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160698 0 0.71440041 water fraction, min, max = 0.053160047 7.9094123e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615707 0 0.71440041 water fraction, min, max = 0.053196325 8.819789e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045073e-07, Final residual = 6.4323063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5678266e-09, Final residual = 2.1891565e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 152.33 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.058525861 max: 0.59988792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 0.88102301 Time = 319.39 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 = 0.16153442 0 0.71440041 water fraction, min, max = 0.053232607 9.8378557e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149813 0 0.71440041 water fraction, min, max = 0.053268889 1.0976435e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153442 0 0.71440041 water fraction, min, max = 0.053232607 1.0093333e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149813 0 0.71440041 water fraction, min, max = 0.053268889 1.1262546e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010114049, Final residual = 4.2549734e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2468152e-08, Final residual = 9.9028306e-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 = 0.16153442 0 0.71440041 water fraction, min, max = 0.053232607 1.01277e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149813 0 0.71440041 water fraction, min, max = 0.053268889 1.1301093e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153442 0 0.71440041 water fraction, min, max = 0.053232607 1.0132342e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149813 0 0.71440041 water fraction, min, max = 0.053268889 1.130631e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013651533, Final residual = 3.0605718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2659439e-09, Final residual = 6.4273507e-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 = 0.16153442 0 0.71440041 water fraction, min, max = 0.053232607 1.0133014e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149813 0 0.71440041 water fraction, min, max = 0.053268889 1.1307087e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153442 0 0.71440041 water fraction, min, max = 0.053232607 1.0133105e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149813 0 0.71440041 water fraction, min, max = 0.053268889 1.1307205e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839273e-05, Final residual = 2.1927765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062625e-09, Final residual = 5.6449511e-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 = 0.16153442 0 0.71440041 water fraction, min, max = 0.053232607 1.0133177e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149813 0 0.71440041 water fraction, min, max = 0.053268889 1.1307352e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153442 0 0.71440041 water fraction, min, max = 0.053232607 1.0133269e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149813 0 0.71440041 water fraction, min, max = 0.053268889 1.130743e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4208938e-06, Final residual = 1.9921327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399862e-09, Final residual = 3.6105207e-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 = 0.16153442 0 0.71440041 water fraction, min, max = 0.053232607 1.0133209e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149813 0 0.71440041 water fraction, min, max = 0.053268889 1.1307308e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153442 0 0.71440041 water fraction, min, max = 0.053232607 1.0133131e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149813 0 0.71440041 water fraction, min, max = 0.053268889 1.1307215e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9702677e-07, Final residual = 5.0826077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2367729e-09, Final residual = 1.3778427e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 152.95 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.058752488 max: 0.59991817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 0.8811113 Time = 320.271 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 = 0.16146185 0 0.71440041 water fraction, min, max = 0.053305175 1.2620674e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142556 0 0.71440041 water fraction, min, max = 0.05334146 1.4090112e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146185 0 0.71440041 water fraction, min, max = 0.053305175 1.2951341e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142556 0 0.71440041 water fraction, min, max = 0.05334146 1.4460429e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009940525, Final residual = 3.7225104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7168981e-08, Final residual = 8.5504326e-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 = 0.16146185 0 0.71440041 water fraction, min, max = 0.053305175 1.2995853e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142556 0 0.71440041 water fraction, min, max = 0.05334146 1.4510382e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146185 0 0.71440041 water fraction, min, max = 0.053305175 1.3001862e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142556 0 0.71440041 water fraction, min, max = 0.05334146 1.4517135e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013549712, Final residual = 2.8761182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.954473e-09, Final residual = 5.500737e-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 = 0.16146185 0 0.71440041 water fraction, min, max = 0.053305175 1.300279e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142556 0 0.71440041 water fraction, min, max = 0.05334146 1.4518259e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146185 0 0.71440041 water fraction, min, max = 0.053305175 1.3002921e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142556 0 0.71440041 water fraction, min, max = 0.05334146 1.4518436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.489961e-05, Final residual = 2.3143104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4085578e-09, Final residual = 5.6574217e-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 = 0.16146185 0 0.71440041 water fraction, min, max = 0.053305175 1.3003043e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142556 0 0.71440041 water fraction, min, max = 0.05334146 1.4518684e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146185 0 0.71440041 water fraction, min, max = 0.053305175 1.3003197e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142556 0 0.71440041 water fraction, min, max = 0.05334146 1.4518807e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4441357e-06, Final residual = 2.2101306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.328821e-09, Final residual = 4.1238365e-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 = 0.16146185 0 0.71440041 water fraction, min, max = 0.053305175 1.3003085e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142556 0 0.71440041 water fraction, min, max = 0.05334146 1.4518589e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146185 0 0.71440041 water fraction, min, max = 0.053305175 1.3002955e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142556 0 0.71440041 water fraction, min, max = 0.05334146 1.4518436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0209367e-07, Final residual = 6.2859535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.37697e-09, Final residual = 1.6680637e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.54 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.058978027 max: 0.59996778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 0.8811113 Time = 321.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138928 0 0.71440041 water fraction, min, max = 0.053377746 1.6214154e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135299 0 0.71440041 water fraction, min, max = 0.053414032 1.8111731e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138928 0 0.71440041 water fraction, min, max = 0.053377746 1.664207e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135299 0 0.71440041 water fraction, min, max = 0.053414032 1.8590926e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099930875, Final residual = 2.9980123e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947086e-08, Final residual = 8.1245731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138928 0 0.71440041 water fraction, min, max = 0.053377746 1.6699597e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135299 0 0.71440041 water fraction, min, max = 0.053414032 1.8655464e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138928 0 0.71440041 water fraction, min, max = 0.053377746 1.6707376e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135299 0 0.71440041 water fraction, min, max = 0.053414032 1.8664206e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013202213, Final residual = 3.1243785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3578269e-09, Final residual = 7.9457808e-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 = 0.16138928 0 0.71440041 water fraction, min, max = 0.053377746 1.670853e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135299 0 0.71440041 water fraction, min, max = 0.053414032 1.8665564e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138928 0 0.71440041 water fraction, min, max = 0.053377746 1.6708689e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135299 0 0.71440041 water fraction, min, max = 0.053414032 1.8665791e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305839e-05, Final residual = 2.3046601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5024832e-09, Final residual = 6.2850704e-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 = 0.16138928 0 0.71440041 water fraction, min, max = 0.053377746 1.6708882e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135299 0 0.71440041 water fraction, min, max = 0.053414032 1.8666187e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138928 0 0.71440041 water fraction, min, max = 0.053377746 1.6709118e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135299 0 0.71440041 water fraction, min, max = 0.053414032 1.8666361e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5910845e-06, Final residual = 2.6821088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722906e-09, Final residual = 5.5608485e-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 = 0.16138928 0 0.71440041 water fraction, min, max = 0.053377746 1.6708928e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135299 0 0.71440041 water fraction, min, max = 0.053414032 1.8666007e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138928 0 0.71440041 water fraction, min, max = 0.053377746 1.670873e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135299 0 0.71440041 water fraction, min, max = 0.053414032 1.8665777e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4118415e-07, Final residual = 7.5738607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6296782e-09, Final residual = 2.602674e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.12 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.059207535 max: 0.59988372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 0.88119962 Time = 322.034 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 = 0.1613167 0 0.71440041 water fraction, min, max = 0.053450321 2.0856262e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128041 0 0.71440041 water fraction, min, max = 0.05348661 2.3307974e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613167 0 0.71440041 water fraction, min, max = 0.053450321 2.1410007e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128041 0 0.71440041 water fraction, min, max = 0.05348661 2.3928017e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010108788, Final residual = 2.1182357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1152076e-08, Final residual = 5.6512796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613167 0 0.71440041 water fraction, min, max = 0.053450321 2.1484639e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128041 0 0.71440041 water fraction, min, max = 0.05348661 2.401197e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613167 0 0.71440041 water fraction, min, max = 0.053450321 2.1494731e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128041 0 0.71440041 water fraction, min, max = 0.05348661 2.4023303e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012950166, Final residual = 2.6559979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8572275e-09, Final residual = 7.9411349e-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 = 0.1613167 0 0.71440041 water fraction, min, max = 0.053450321 2.1496304e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128041 0 0.71440041 water fraction, min, max = 0.05348661 2.4025224e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613167 0 0.71440041 water fraction, min, max = 0.053450321 2.1496527e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128041 0 0.71440041 water fraction, min, max = 0.05348661 2.4025538e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346936e-05, Final residual = 2.1028034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2978262e-09, Final residual = 5.4908326e-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 = 0.1613167 0 0.71440041 water fraction, min, max = 0.053450321 2.1496764e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128041 0 0.71440041 water fraction, min, max = 0.05348661 2.4026012e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613167 0 0.71440041 water fraction, min, max = 0.053450321 2.149704e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128041 0 0.71440041 water fraction, min, max = 0.05348661 2.4026207e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4262707e-06, Final residual = 2.6567916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.737268e-09, Final residual = 5.5755155e-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 = 0.1613167 0 0.71440041 water fraction, min, max = 0.053450321 2.1496805e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128041 0 0.71440041 water fraction, min, max = 0.05348661 2.4025774e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613167 0 0.71440041 water fraction, min, max = 0.053450321 2.1496567e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128041 0 0.71440041 water fraction, min, max = 0.05348661 2.40255e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1465983e-07, Final residual = 7.4795021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5440333e-09, Final residual = 2.7550564e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.7 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.059440495 max: 0.59980097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=2.7021598e+15 -> dtScale=1.0003318 deltaT = 0.88146472 Time = 322.915 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 = 0.16124411 0 0.71440041 water fraction, min, max = 0.053522911 2.685711e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120781 0 0.71440041 water fraction, min, max = 0.053559211 3.0026891e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124411 0 0.71440041 water fraction, min, max = 0.053522911 2.7573919e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120781 0 0.71440041 water fraction, min, max = 0.053559211 3.0829425e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010187287, Final residual = 1.8075591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120775e-08, Final residual = 3.3052133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124411 0 0.71440041 water fraction, min, max = 0.053522911 2.7671066e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120781 0 0.71440041 water fraction, min, max = 0.053559211 3.0939275e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124411 0 0.71440041 water fraction, min, max = 0.053522911 2.7684232e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120781 0 0.71440041 water fraction, min, max = 0.053559211 3.0954048e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013010413, Final residual = 2.428544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406521e-09, Final residual = 7.9294637e-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 = 0.16124411 0 0.71440041 water fraction, min, max = 0.053522911 2.768624e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120781 0 0.71440041 water fraction, min, max = 0.053559211 3.0956475e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124411 0 0.71440041 water fraction, min, max = 0.053522911 2.7686518e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120781 0 0.71440041 water fraction, min, max = 0.053559211 3.0956878e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396325e-05, Final residual = 2.2473647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193532e-09, Final residual = 4.8470083e-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 = 0.16124411 0 0.71440041 water fraction, min, max = 0.053522911 2.7686828e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120781 0 0.71440041 water fraction, min, max = 0.053559211 3.0957477e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124411 0 0.71440041 water fraction, min, max = 0.053522911 2.7687162e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120781 0 0.71440041 water fraction, min, max = 0.053559211 3.0957695e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2358962e-06, Final residual = 3.1333167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318961e-09, Final residual = 5.9986483e-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 = 0.16124411 0 0.71440041 water fraction, min, max = 0.053522911 2.7686852e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120781 0 0.71440041 water fraction, min, max = 0.053559211 3.0957138e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124411 0 0.71440041 water fraction, min, max = 0.053522911 2.7686555e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120781 0 0.71440041 water fraction, min, max = 0.053559211 3.0956797e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6440164e-07, Final residual = 6.3666118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4394275e-09, Final residual = 2.3342229e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 155.34 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.059670969 max: 0.59984257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=2.7021598e+15 -> dtScale=1.0002624 deltaT = 0.88164157 Time = 323.797 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 = 0.16117151 0 0.71440041 water fraction, min, max = 0.053595518 3.4618547e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611352 0 0.71440041 water fraction, min, max = 0.053631826 3.8717983e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117151 0 0.71440041 water fraction, min, max = 0.053595518 3.5546216e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611352 0 0.71440041 water fraction, min, max = 0.053631826 3.9756423e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001018804, Final residual = 1.746603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519185e-08, Final residual = 1.6064993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117151 0 0.71440041 water fraction, min, max = 0.053595518 3.5671926e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611352 0 0.71440041 water fraction, min, max = 0.053631826 3.9898689e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117151 0 0.71440041 water fraction, min, max = 0.053595518 3.5688851e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611352 0 0.71440041 water fraction, min, max = 0.053631826 3.9917644e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013148696, Final residual = 2.1792874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678153e-09, Final residual = 7.0347619e-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 = 0.16117151 0 0.71440041 water fraction, min, max = 0.053595518 3.5691234e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611352 0 0.71440041 water fraction, min, max = 0.053631826 3.9920393e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117151 0 0.71440041 water fraction, min, max = 0.053595518 3.5691541e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611352 0 0.71440041 water fraction, min, max = 0.053631826 3.9920878e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574541e-05, Final residual = 2.3678803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5363302e-09, Final residual = 5.2476099e-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 = 0.16117151 0 0.71440041 water fraction, min, max = 0.053595518 3.569198e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611352 0 0.71440041 water fraction, min, max = 0.053631826 3.9921706e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117151 0 0.71440041 water fraction, min, max = 0.053595518 3.56924e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611352 0 0.71440041 water fraction, min, max = 0.053631826 3.9921949e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4403495e-06, Final residual = 2.6899776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7820526e-09, Final residual = 5.1763798e-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 = 0.16117151 0 0.71440041 water fraction, min, max = 0.053595518 3.5691968e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611352 0 0.71440041 water fraction, min, max = 0.053631826 3.9921195e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117151 0 0.71440041 water fraction, min, max = 0.053595518 3.5691582e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611352 0 0.71440041 water fraction, min, max = 0.053631826 3.9920755e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1366125e-07, Final residual = 6.6600976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7715556e-09, Final residual = 2.0723707e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 155.92 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.059891942 max: 0.5999474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 0.88164157 Time = 324.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109889 0 0.71440041 water fraction, min, max = 0.053668133 4.4655489e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106258 0 0.71440041 water fraction, min, max = 0.053704441 4.9956132e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109889 0 0.71440041 water fraction, min, max = 0.053668133 4.5854763e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106258 0 0.71440041 water fraction, min, max = 0.053704441 5.1298255e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010302697, Final residual = 1.8286905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8265545e-08, Final residual = 4.8706431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109889 0 0.71440041 water fraction, min, max = 0.053668133 4.6017015e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106258 0 0.71440041 water fraction, min, max = 0.053704441 5.1481945e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109889 0 0.71440041 water fraction, min, max = 0.053668133 4.60387e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106258 0 0.71440041 water fraction, min, max = 0.053704441 5.1506203e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012951778, Final residual = 1.2094545e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108716e-08, Final residual = 2.2197593e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109889 0 0.71440041 water fraction, min, max = 0.053668133 4.604174e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106258 0 0.71440041 water fraction, min, max = 0.053704441 5.1509735e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109889 0 0.71440041 water fraction, min, max = 0.053668133 4.6042162e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106258 0 0.71440041 water fraction, min, max = 0.053704441 5.1510457e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444207e-05, Final residual = 1.9659089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898364e-09, Final residual = 4.2840457e-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 = 0.16109889 0 0.71440041 water fraction, min, max = 0.053668133 4.6042907e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106258 0 0.71440041 water fraction, min, max = 0.053704441 5.1511827e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109889 0 0.71440041 water fraction, min, max = 0.053668133 4.6043537e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106258 0 0.71440041 water fraction, min, max = 0.053704441 5.1512149e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4232459e-06, Final residual = 2.5570874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490565e-09, Final residual = 4.542819e-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 = 0.16109889 0 0.71440041 water fraction, min, max = 0.053668133 4.6042824e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106258 0 0.71440041 water fraction, min, max = 0.053704441 5.1510932e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109889 0 0.71440041 water fraction, min, max = 0.053668133 4.6042227e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106258 0 0.71440041 water fraction, min, max = 0.053704441 5.1510255e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2500262e-07, Final residual = 6.9403624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0416192e-09, Final residual = 1.6581844e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 156.58 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.060114653 max: 0.60003863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993562, dtInletScale=2.7021598e+15 -> dtScale=0.99993562 deltaT = 0.88155312 Time = 325.56 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 = 0.16102628 0 0.71440041 water fraction, min, max = 0.053740745 5.7631041e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098998 0 0.71440041 water fraction, min, max = 0.053777049 6.448283e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102628 0 0.71440041 water fraction, min, max = 0.053740745 5.9179922e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098998 0 0.71440041 water fraction, min, max = 0.053777049 6.621563e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010249336, Final residual = 1.8655866e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643465e-08, Final residual = 5.3185632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102628 0 0.71440041 water fraction, min, max = 0.053740745 5.9389077e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098998 0 0.71440041 water fraction, min, max = 0.053777049 6.6452608e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102628 0 0.71440041 water fraction, min, max = 0.053740745 5.9416887e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098998 0 0.71440041 water fraction, min, max = 0.053777049 6.6483681e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013277368, Final residual = 1.158348e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674236e-08, Final residual = 2.3109803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102628 0 0.71440041 water fraction, min, max = 0.053740745 5.9420858e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098998 0 0.71440041 water fraction, min, max = 0.053777049 6.6488401e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102628 0 0.71440041 water fraction, min, max = 0.053740745 5.9421465e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098998 0 0.71440041 water fraction, min, max = 0.053777049 6.6489462e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629356e-05, Final residual = 1.7883896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9557996e-09, Final residual = 4.6814331e-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 = 0.16102628 0 0.71440041 water fraction, min, max = 0.053740745 5.9422433e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098998 0 0.71440041 water fraction, min, max = 0.053777049 6.6491086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102628 0 0.71440041 water fraction, min, max = 0.053740745 5.9423026e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098998 0 0.71440041 water fraction, min, max = 0.053777049 6.6491222e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.456205e-06, Final residual = 2.5552303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6742159e-09, Final residual = 4.8009494e-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 = 0.16102628 0 0.71440041 water fraction, min, max = 0.053740745 5.942211e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098998 0 0.71440041 water fraction, min, max = 0.053777049 6.6489753e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102628 0 0.71440041 water fraction, min, max = 0.053740745 5.9421469e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098998 0 0.71440041 water fraction, min, max = 0.053777049 6.6489045e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.18408e-07, Final residual = 6.5993625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6576242e-09, Final residual = 1.9907729e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 157.18 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.060332856 max: 0.60019476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967551, dtInletScale=2.7021598e+15 -> dtScale=0.99967551 deltaT = 0.88119947 Time = 326.441 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 = 0.16095369 0 0.71440041 water fraction, min, max = 0.053813338 7.4397029e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609174 0 0.71440041 water fraction, min, max = 0.053849627 8.324793e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095369 0 0.71440041 water fraction, min, max = 0.053813338 7.6394497e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609174 0 0.71440041 water fraction, min, max = 0.053849627 8.5481662e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010292137, Final residual = 2.0631168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0584698e-08, Final residual = 6.1120032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095369 0 0.71440041 water fraction, min, max = 0.053813338 7.6663749e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609174 0 0.71440041 water fraction, min, max = 0.053849627 8.5787215e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095369 0 0.71440041 water fraction, min, max = 0.053813338 7.6699448e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609174 0 0.71440041 water fraction, min, max = 0.053849627 8.5827091e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013170647, Final residual = 1.244931e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.252955e-08, Final residual = 2.4313976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095369 0 0.71440041 water fraction, min, max = 0.053813338 7.6704436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609174 0 0.71440041 water fraction, min, max = 0.053849627 8.5832943e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095369 0 0.71440041 water fraction, min, max = 0.053813338 7.670524e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609174 0 0.71440041 water fraction, min, max = 0.053849627 8.5834429e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647532e-05, Final residual = 1.5840674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486471e-09, Final residual = 3.9286033e-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 = 0.16095369 0 0.71440041 water fraction, min, max = 0.053813338 7.6706576e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609174 0 0.71440041 water fraction, min, max = 0.053849627 8.5836478e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095369 0 0.71440041 water fraction, min, max = 0.053813338 7.6707065e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609174 0 0.71440041 water fraction, min, max = 0.053849627 8.5836285e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531842e-06, Final residual = 2.4519781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5846512e-09, Final residual = 4.8232148e-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 = 0.16095369 0 0.71440041 water fraction, min, max = 0.053813338 7.6705861e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609174 0 0.71440041 water fraction, min, max = 0.053849627 8.5834471e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095369 0 0.71440041 water fraction, min, max = 0.053813338 7.6705172e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609174 0 0.71440041 water fraction, min, max = 0.053849627 8.5833724e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1909947e-07, Final residual = 5.680943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7150939e-09, Final residual = 1.7658368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 157.76 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.060536045 max: 0.60021232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964626, dtInletScale=2.7021598e+15 -> dtScale=0.99964626 deltaT = 0.88084607 Time = 327.322 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 = 0.16088112 0 0.71440041 water fraction, min, max = 0.053885902 9.6045708e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084485 0 0.71440041 water fraction, min, max = 0.053922177 1.0747277e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088112 0 0.71440041 water fraction, min, max = 0.053885902 9.861913e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084485 0 0.71440041 water fraction, min, max = 0.053922177 1.1034929e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001013163, Final residual = 2.6214095e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6182021e-08, Final residual = 7.9516585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088112 0 0.71440041 water fraction, min, max = 0.053885902 9.8964699e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084485 0 0.71440041 water fraction, min, max = 0.053922177 1.107415e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088112 0 0.71440041 water fraction, min, max = 0.053885902 9.9010169e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084485 0 0.71440041 water fraction, min, max = 0.053922177 1.1079225e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013503026, Final residual = 2.426419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.580459e-09, Final residual = 7.4768157e-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 = 0.16088112 0 0.71440041 water fraction, min, max = 0.053885902 9.9016274e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084485 0 0.71440041 water fraction, min, max = 0.053922177 1.1079926e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088112 0 0.71440041 water fraction, min, max = 0.053885902 9.9017364e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084485 0 0.71440041 water fraction, min, max = 0.053922177 1.1080142e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712043e-05, Final residual = 1.5378702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180987e-09, Final residual = 3.9740756e-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 = 0.16088112 0 0.71440041 water fraction, min, max = 0.053885902 9.9019324e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084485 0 0.71440041 water fraction, min, max = 0.053922177 1.1080419e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088112 0 0.71440041 water fraction, min, max = 0.053885902 9.9019638e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084485 0 0.71440041 water fraction, min, max = 0.053922177 1.1080345e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4764026e-06, Final residual = 9.977755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9739612e-09, Final residual = 2.0605698e-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 = 0.16088112 0 0.71440041 water fraction, min, max = 0.053885902 9.9017956e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084485 0 0.71440041 water fraction, min, max = 0.053922177 1.1080106e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088112 0 0.71440041 water fraction, min, max = 0.053885902 9.9017185e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084485 0 0.71440041 water fraction, min, max = 0.053922177 1.1080024e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2304722e-07, Final residual = 5.3858438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5240733e-09, Final residual = 1.6184467e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 158.34 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.060742186 max: 0.60023764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996041, dtInletScale=2.7021598e+15 -> dtScale=0.9996041 deltaT = 0.88049292 Time = 328.203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080859 0 0.71440041 water fraction, min, max = 0.053958437 1.2397839e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077233 0 0.71440041 water fraction, min, max = 0.053994697 1.3872042e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080859 0 0.71440041 water fraction, min, max = 0.053958437 1.2728971e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077233 0 0.71440041 water fraction, min, max = 0.053994697 1.4241994e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010110228, Final residual = 3.742783e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384811e-08, Final residual = 9.1294438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080859 0 0.71440041 water fraction, min, max = 0.053958437 1.2773116e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077233 0 0.71440041 water fraction, min, max = 0.053994697 1.4291992e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080859 0 0.71440041 water fraction, min, max = 0.053958437 1.2778879e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077233 0 0.71440041 water fraction, min, max = 0.053994697 1.4298419e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013345107, Final residual = 2.2911295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938183e-09, Final residual = 6.2754362e-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 = 0.16080859 0 0.71440041 water fraction, min, max = 0.053958437 1.2779664e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077233 0 0.71440041 water fraction, min, max = 0.053994697 1.429933e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080859 0 0.71440041 water fraction, min, max = 0.053958437 1.2779807e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077233 0 0.71440041 water fraction, min, max = 0.053994697 1.4299641e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648472e-05, Final residual = 1.5346932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518219e-09, Final residual = 4.0513683e-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 = 0.16080859 0 0.71440041 water fraction, min, max = 0.053958437 1.2780095e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077233 0 0.71440041 water fraction, min, max = 0.053994697 1.4300019e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080859 0 0.71440041 water fraction, min, max = 0.053958437 1.2780098e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077233 0 0.71440041 water fraction, min, max = 0.053994697 1.4299856e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4330649e-06, Final residual = 9.4932569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5020136e-09, Final residual = 2.0032584e-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 = 0.16080859 0 0.71440041 water fraction, min, max = 0.053958437 1.2779853e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077233 0 0.71440041 water fraction, min, max = 0.053994697 1.4299524e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080859 0 0.71440041 water fraction, min, max = 0.053958437 1.2779761e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077233 0 0.71440041 water fraction, min, max = 0.053994697 1.429943e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732515e-07, Final residual = 4.4624584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5693045e-09, Final residual = 1.3882046e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 158.92 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.060937605 max: 0.60023454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960925, dtInletScale=2.7021598e+15 -> dtScale=0.99960925 deltaT = 0.88014002 Time = 329.083 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 = 0.16073608 0 0.71440041 water fraction, min, max = 0.054030943 1.5998485e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069984 0 0.71440041 water fraction, min, max = 0.054067188 1.7898529e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073608 0 0.71440041 water fraction, min, max = 0.054030943 1.6423933e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069984 0 0.71440041 water fraction, min, max = 0.054067188 1.8373598e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099584659, Final residual = 4.1172723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1090935e-08, Final residual = 8.627337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073608 0 0.71440041 water fraction, min, max = 0.054030943 1.6480652e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069984 0 0.71440041 water fraction, min, max = 0.054067188 1.8438075e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073608 0 0.71440041 water fraction, min, max = 0.054030943 1.6488016e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069984 0 0.71440041 water fraction, min, max = 0.054067188 1.8446279e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013222474, Final residual = 2.4186723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.565198e-09, Final residual = 7.7362348e-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 = 0.16073608 0 0.71440041 water fraction, min, max = 0.054030943 1.6489056e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069984 0 0.71440041 water fraction, min, max = 0.054067188 1.8447528e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073608 0 0.71440041 water fraction, min, max = 0.054030943 1.6489272e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069984 0 0.71440041 water fraction, min, max = 0.054067188 1.8448016e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145021e-05, Final residual = 2.1272618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.22988e-09, Final residual = 5.3031562e-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 = 0.16073608 0 0.71440041 water fraction, min, max = 0.054030943 1.6489717e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069984 0 0.71440041 water fraction, min, max = 0.054067188 1.8448565e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073608 0 0.71440041 water fraction, min, max = 0.054030943 1.6489673e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069984 0 0.71440041 water fraction, min, max = 0.054067188 1.8448256e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268072e-06, Final residual = 2.3575389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4897949e-09, Final residual = 4.3825391e-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 = 0.16073608 0 0.71440041 water fraction, min, max = 0.054030943 1.6489302e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069984 0 0.71440041 water fraction, min, max = 0.054067188 1.8447775e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073608 0 0.71440041 water fraction, min, max = 0.054030943 1.6489188e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069984 0 0.71440041 water fraction, min, max = 0.054067188 1.8447661e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7950232e-07, Final residual = 4.5176233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5716811e-09, Final residual = 1.3980133e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 159.5 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.061142323 max: 0.60023135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961456, dtInletScale=2.7021598e+15 -> dtScale=0.99961456 deltaT = 0.87978736 Time = 329.963 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 = 0.1606636 0 0.71440041 water fraction, min, max = 0.05410342 2.0636543e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062737 0 0.71440041 water fraction, min, max = 0.054139651 2.3083447e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606636 0 0.71440041 water fraction, min, max = 0.05410342 2.1182559e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062737 0 0.71440041 water fraction, min, max = 0.054139651 2.3692812e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098312314, Final residual = 4.507725e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5011497e-08, Final residual = 7.8869253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606636 0 0.71440041 water fraction, min, max = 0.05410342 2.1255159e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062737 0 0.71440041 water fraction, min, max = 0.054139651 2.3775493e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606636 0 0.71440041 water fraction, min, max = 0.05410342 2.1264534e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062737 0 0.71440041 water fraction, min, max = 0.054139651 2.3785925e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013315801, Final residual = 2.5657981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7443677e-09, Final residual = 8.8229237e-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 = 0.1606636 0 0.71440041 water fraction, min, max = 0.05410342 2.1265798e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062737 0 0.71440041 water fraction, min, max = 0.054139651 2.3787403e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606636 0 0.71440041 water fraction, min, max = 0.05410342 2.1266086e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062737 0 0.71440041 water fraction, min, max = 0.054139651 2.3788121e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771619e-05, Final residual = 2.2546389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762126e-09, Final residual = 5.3604033e-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 = 0.1606636 0 0.71440041 water fraction, min, max = 0.05410342 2.1266788e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062737 0 0.71440041 water fraction, min, max = 0.054139651 2.3788969e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606636 0 0.71440041 water fraction, min, max = 0.05410342 2.1266673e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062737 0 0.71440041 water fraction, min, max = 0.054139651 2.3788433e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4497234e-06, Final residual = 2.9492544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0516228e-09, Final residual = 5.5445154e-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 = 0.1606636 0 0.71440041 water fraction, min, max = 0.05410342 2.1266103e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062737 0 0.71440041 water fraction, min, max = 0.054139651 2.3787712e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606636 0 0.71440041 water fraction, min, max = 0.05410342 2.1265952e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062737 0 0.71440041 water fraction, min, max = 0.054139651 2.3787565e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1018882e-07, Final residual = 5.8037163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.837059e-09, Final residual = 1.8006349e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 160.09 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.061337322 max: 0.60016249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972926, dtInletScale=2.7021598e+15 -> dtScale=0.99972926 deltaT = 0.87952303 Time = 330.842 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 = 0.16059115 0 0.71440041 water fraction, min, max = 0.054175871 2.6605015e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055493 0 0.71440041 water fraction, min, max = 0.054212091 2.9753323e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059115 0 0.71440041 water fraction, min, max = 0.054175871 2.7304964e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055493 0 0.71440041 water fraction, min, max = 0.054212091 3.0534052e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009833719, Final residual = 4.7523639e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7443286e-08, Final residual = 7.9117663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059115 0 0.71440041 water fraction, min, max = 0.054175871 2.7396797e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055493 0 0.71440041 water fraction, min, max = 0.054212091 3.0637975e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059115 0 0.71440041 water fraction, min, max = 0.054175871 2.7408507e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055493 0 0.71440041 water fraction, min, max = 0.054212091 3.0650993e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013164212, Final residual = 2.5592744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283124e-09, Final residual = 8.7068758e-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 = 0.16059115 0 0.71440041 water fraction, min, max = 0.054175871 2.7410121e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055493 0 0.71440041 water fraction, min, max = 0.054212091 3.0652939e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059115 0 0.71440041 water fraction, min, max = 0.054175871 2.7410569e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055493 0 0.71440041 water fraction, min, max = 0.054212091 3.0654062e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285737e-05, Final residual = 2.8185499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8938378e-09, Final residual = 5.8268591e-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 = 0.16059115 0 0.71440041 water fraction, min, max = 0.054175871 2.7411664e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055493 0 0.71440041 water fraction, min, max = 0.054212091 3.065536e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059115 0 0.71440041 water fraction, min, max = 0.054175871 2.7411437e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055493 0 0.71440041 water fraction, min, max = 0.054212091 3.0654476e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3449078e-06, Final residual = 3.1849359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3135147e-09, Final residual = 5.6714516e-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 = 0.16059115 0 0.71440041 water fraction, min, max = 0.054175871 2.7410564e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055493 0 0.71440041 water fraction, min, max = 0.054212091 3.065339e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059115 0 0.71440041 water fraction, min, max = 0.054175871 2.7410357e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055493 0 0.71440041 water fraction, min, max = 0.054212091 3.0653192e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.83845e-07, Final residual = 6.5284725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.564264e-09, Final residual = 2.0464835e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 160.68 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.061560282 max: 0.60022291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962863, dtInletScale=2.7021598e+15 -> dtScale=0.99962863 deltaT = 0.8791708 Time = 331.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051873 0 0.71440041 water fraction, min, max = 0.054248297 3.4274543e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048252 0 0.71440041 water fraction, min, max = 0.054284503 3.8319303e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051873 0 0.71440041 water fraction, min, max = 0.054248297 3.5170014e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048252 0 0.71440041 water fraction, min, max = 0.054284503 3.9317543e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098132142, Final residual = 4.7667398e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7589781e-08, Final residual = 8.1195718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051873 0 0.71440041 water fraction, min, max = 0.054248297 3.5286057e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048252 0 0.71440041 water fraction, min, max = 0.054284503 3.9448182e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051873 0 0.71440041 water fraction, min, max = 0.054248297 3.5300736e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048252 0 0.71440041 water fraction, min, max = 0.054284503 3.9464479e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012974022, Final residual = 2.5061079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544076e-09, Final residual = 9.1983376e-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 = 0.16051873 0 0.71440041 water fraction, min, max = 0.054248297 3.5302669e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048252 0 0.71440041 water fraction, min, max = 0.054284503 3.9466755e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051873 0 0.71440041 water fraction, min, max = 0.054248297 3.5303292e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048252 0 0.71440041 water fraction, min, max = 0.054284503 3.9468466e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870467e-05, Final residual = 2.7838674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8903005e-09, Final residual = 5.742202e-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 = 0.16051873 0 0.71440041 water fraction, min, max = 0.054248297 3.5305026e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048252 0 0.71440041 water fraction, min, max = 0.054284503 3.9470472e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051873 0 0.71440041 water fraction, min, max = 0.054248297 3.5304593e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048252 0 0.71440041 water fraction, min, max = 0.054284503 3.9468976e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2319167e-06, Final residual = 3.0169319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1300597e-09, Final residual = 5.4592016e-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 = 0.16051873 0 0.71440041 water fraction, min, max = 0.054248297 3.5303204e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048252 0 0.71440041 water fraction, min, max = 0.054284503 3.9467273e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051873 0 0.71440041 water fraction, min, max = 0.054248297 3.5302902e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048252 0 0.71440041 water fraction, min, max = 0.054284503 3.9466988e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5847529e-07, Final residual = 6.2001356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2701211e-09, Final residual = 1.9714964e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 161.27 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.061754171 max: 0.60025915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956827, dtInletScale=2.7021598e+15 -> dtScale=0.99956827 deltaT = 0.87873086 Time = 332.6 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 = 0.16044633 0 0.71440041 water fraction, min, max = 0.05432069 4.411439e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041015 0 0.71440041 water fraction, min, max = 0.054356878 4.9302528e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044633 0 0.71440041 water fraction, min, max = 0.05432069 4.5257634e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041015 0 0.71440041 water fraction, min, max = 0.054356878 5.0576214e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097092531, Final residual = 3.9945484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9898342e-08, Final residual = 8.8684178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044633 0 0.71440041 water fraction, min, max = 0.05432069 4.5404818e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041015 0 0.71440041 water fraction, min, max = 0.054356878 5.0741785e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044633 0 0.71440041 water fraction, min, max = 0.05432069 4.5423286e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041015 0 0.71440041 water fraction, min, max = 0.054356878 5.0762268e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013038424, Final residual = 2.5568745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763122e-09, Final residual = 1.0600216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044633 0 0.71440041 water fraction, min, max = 0.05432069 4.5425925e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041015 0 0.71440041 water fraction, min, max = 0.054356878 5.0765586e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044633 0 0.71440041 water fraction, min, max = 0.05432069 4.5426955e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041015 0 0.71440041 water fraction, min, max = 0.054356878 5.0768459e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.38082e-05, Final residual = 2.7256588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8276002e-09, Final residual = 5.1528031e-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 = 0.16044633 0 0.71440041 water fraction, min, max = 0.05432069 4.5429863e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041015 0 0.71440041 water fraction, min, max = 0.054356878 5.077177e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044633 0 0.71440041 water fraction, min, max = 0.05432069 4.5429059e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041015 0 0.71440041 water fraction, min, max = 0.054356878 5.0769176e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124954e-06, Final residual = 3.1698372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.287715e-09, Final residual = 5.672132e-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 = 0.16044633 0 0.71440041 water fraction, min, max = 0.05432069 4.5426745e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041015 0 0.71440041 water fraction, min, max = 0.054356878 5.0766363e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044633 0 0.71440041 water fraction, min, max = 0.05432069 4.5426271e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041015 0 0.71440041 water fraction, min, max = 0.054356878 5.076592e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4556372e-07, Final residual = 6.1998383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3088647e-09, Final residual = 2.0114872e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 161.86 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.061950612 max: 0.60022455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962589, dtInletScale=2.7021598e+15 -> dtScale=0.99962589 deltaT = 0.87837919 Time = 333.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037397 0 0.71440041 water fraction, min, max = 0.054393051 5.6722848e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603378 0 0.71440041 water fraction, min, max = 0.054429224 6.3369466e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037397 0 0.71440041 water fraction, min, max = 0.054393051 5.8180568e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603378 0 0.71440041 water fraction, min, max = 0.054429224 6.4992569e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096959388, Final residual = 2.9442576e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9414405e-08, Final residual = 8.5037763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037397 0 0.71440041 water fraction, min, max = 0.054393051 5.8367356e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603378 0 0.71440041 water fraction, min, max = 0.054429224 6.5202823e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037397 0 0.71440041 water fraction, min, max = 0.054393051 5.8390659e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603378 0 0.71440041 water fraction, min, max = 0.054429224 6.5228636e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012925818, Final residual = 2.9606452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478554e-09, Final residual = 9.6346622e-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 = 0.16037397 0 0.71440041 water fraction, min, max = 0.054393051 5.8393979e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603378 0 0.71440041 water fraction, min, max = 0.054429224 6.5232858e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037397 0 0.71440041 water fraction, min, max = 0.054393051 5.8395362e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603378 0 0.71440041 water fraction, min, max = 0.054429224 6.5236636e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549109e-05, Final residual = 2.7625563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8490801e-09, Final residual = 6.3443422e-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 = 0.16037397 0 0.71440041 water fraction, min, max = 0.054393051 5.8399052e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603378 0 0.71440041 water fraction, min, max = 0.054429224 6.5240729e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037397 0 0.71440041 water fraction, min, max = 0.054393051 5.839788e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603378 0 0.71440041 water fraction, min, max = 0.054429224 6.5237249e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3974448e-06, Final residual = 3.0767209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1959238e-09, Final residual = 5.0084568e-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 = 0.16037397 0 0.71440041 water fraction, min, max = 0.054393051 5.8394942e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603378 0 0.71440041 water fraction, min, max = 0.054429224 6.5233726e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037397 0 0.71440041 water fraction, min, max = 0.054393051 5.8394396e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603378 0 0.71440041 water fraction, min, max = 0.054429224 6.523323e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9446924e-07, Final residual = 6.6287813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.728817e-09, Final residual = 2.1523766e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 162.44 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.062152673 max: 0.60019933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996679, dtInletScale=2.7021598e+15 -> dtScale=0.9996679 deltaT = 0.87802777 Time = 334.356 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 = 0.16030164 0 0.71440041 water fraction, min, max = 0.054465383 7.2858703e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026548 0 0.71440041 water fraction, min, max = 0.054501542 8.1362594e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030164 0 0.71440041 water fraction, min, max = 0.054465383 7.4714747e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026548 0 0.71440041 water fraction, min, max = 0.054501542 8.3428007e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098408881, Final residual = 2.9785875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759852e-08, Final residual = 8.6060478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030164 0 0.71440041 water fraction, min, max = 0.054465383 7.495171e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026548 0 0.71440041 water fraction, min, max = 0.054501542 8.3695131e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030164 0 0.71440041 water fraction, min, max = 0.054465383 7.4981114e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026548 0 0.71440041 water fraction, min, max = 0.054501542 8.3727684e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012838114, Final residual = 3.1874101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2837566e-09, Final residual = 1.0282597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030164 0 0.71440041 water fraction, min, max = 0.054465383 7.4985294e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026548 0 0.71440041 water fraction, min, max = 0.054501542 8.3733091e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030164 0 0.71440041 water fraction, min, max = 0.054465383 7.4987392e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026548 0 0.71440041 water fraction, min, max = 0.054501542 8.3738748e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452883e-05, Final residual = 2.4539716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849244e-09, Final residual = 6.0870542e-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 = 0.16030164 0 0.71440041 water fraction, min, max = 0.054465383 7.499274e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026548 0 0.71440041 water fraction, min, max = 0.054501542 8.374453e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030164 0 0.71440041 water fraction, min, max = 0.054465383 7.4990857e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026548 0 0.71440041 water fraction, min, max = 0.054501542 8.3739264e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4498869e-06, Final residual = 3.4138079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112287e-09, Final residual = 6.026128e-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 = 0.16030164 0 0.71440041 water fraction, min, max = 0.054465383 7.4986583e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026548 0 0.71440041 water fraction, min, max = 0.054501542 8.3734169e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030164 0 0.71440041 water fraction, min, max = 0.054465383 7.4985815e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026548 0 0.71440041 water fraction, min, max = 0.054501542 8.3733472e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0426962e-07, Final residual = 6.6403417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6705766e-09, Final residual = 2.0676032e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.04 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.062345502 max: 0.600132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99978005, dtInletScale=2.7021598e+15 -> dtScale=0.99978005 deltaT = 0.87776436 Time = 335.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022933 0 0.71440041 water fraction, min, max = 0.05453769 9.3483198e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019319 0 0.71440041 water fraction, min, max = 0.054573837 1.0435041e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022933 0 0.71440041 water fraction, min, max = 0.05453769 9.5843669e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019319 0 0.71440041 water fraction, min, max = 0.054573837 1.0697563e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010035045, Final residual = 3.0017742e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982426e-08, Final residual = 8.5939933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022933 0 0.71440041 water fraction, min, max = 0.05453769 9.6142994e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019319 0 0.71440041 water fraction, min, max = 0.054573837 1.0731289e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022933 0 0.71440041 water fraction, min, max = 0.05453769 9.6180163e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019319 0 0.71440041 water fraction, min, max = 0.054573837 1.0735401e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012896278, Final residual = 2.9134541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0074507e-09, Final residual = 9.4815607e-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 = 0.16022933 0 0.71440041 water fraction, min, max = 0.05453769 9.6184651e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019319 0 0.71440041 water fraction, min, max = 0.054573837 1.0735934e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022933 0 0.71440041 water fraction, min, max = 0.05453769 9.618742e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019319 0 0.71440041 water fraction, min, max = 0.054573837 1.0736694e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637999e-05, Final residual = 2.5725196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7228424e-09, Final residual = 6.1797953e-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 = 0.16022933 0 0.71440041 water fraction, min, max = 0.05453769 9.6194539e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019319 0 0.71440041 water fraction, min, max = 0.054573837 1.0737444e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022933 0 0.71440041 water fraction, min, max = 0.05453769 9.6191667e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019319 0 0.71440041 water fraction, min, max = 0.054573837 1.0736704e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180953e-06, Final residual = 3.9374748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0065241e-09, Final residual = 6.5116089e-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 = 0.16022933 0 0.71440041 water fraction, min, max = 0.05453769 9.618601e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019319 0 0.71440041 water fraction, min, max = 0.054573837 1.0736036e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022933 0 0.71440041 water fraction, min, max = 0.05453769 9.6185084e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019319 0 0.71440041 water fraction, min, max = 0.054573837 1.0735954e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2278469e-07, Final residual = 6.7802057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8095278e-09, Final residual = 2.0566899e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.65 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.062559623 max: 0.60020798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965349, dtInletScale=2.7021598e+15 -> dtScale=0.99965349 deltaT = 0.87741336 Time = 336.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015705 0 0.71440041 water fraction, min, max = 0.054609971 1.1980627e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012092 0 0.71440041 water fraction, min, max = 0.054646104 1.336721e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015705 0 0.71440041 water fraction, min, max = 0.054609971 1.2280285e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012092 0 0.71440041 water fraction, min, max = 0.054646104 1.3700266e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010116569, Final residual = 2.5393166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346591e-08, Final residual = 6.4498715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015705 0 0.71440041 water fraction, min, max = 0.054609971 1.2317893e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012092 0 0.71440041 water fraction, min, max = 0.054646104 1.3742474e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015705 0 0.71440041 water fraction, min, max = 0.054609971 1.2322452e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012092 0 0.71440041 water fraction, min, max = 0.054646104 1.3747506e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013006979, Final residual = 3.0356556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1013916e-09, Final residual = 1.2491379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015705 0 0.71440041 water fraction, min, max = 0.054609971 1.2323038e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012092 0 0.71440041 water fraction, min, max = 0.054646104 1.3748277e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015705 0 0.71440041 water fraction, min, max = 0.054609971 1.2323477e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012092 0 0.71440041 water fraction, min, max = 0.054646104 1.3749354e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924216e-05, Final residual = 2.8141175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9115411e-09, Final residual = 5.8453802e-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 = 0.16015705 0 0.71440041 water fraction, min, max = 0.054609971 1.232436e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012092 0 0.71440041 water fraction, min, max = 0.054646104 1.3750222e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015705 0 0.71440041 water fraction, min, max = 0.054609971 1.2323928e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012092 0 0.71440041 water fraction, min, max = 0.054646104 1.3749218e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508524e-06, Final residual = 3.7776483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8711948e-09, Final residual = 5.9339792e-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 = 0.16015705 0 0.71440041 water fraction, min, max = 0.054609971 1.2323221e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012092 0 0.71440041 water fraction, min, max = 0.054646104 1.3748388e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015705 0 0.71440041 water fraction, min, max = 0.054609971 1.2323111e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012092 0 0.71440041 water fraction, min, max = 0.054646104 1.3748292e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0608363e-07, Final residual = 6.0301596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0676038e-09, Final residual = 1.8436625e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 164.25 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.062769789 max: 0.60030497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949198, dtInletScale=2.7021598e+15 -> dtScale=0.99949198 deltaT = 0.87688734 Time = 336.988 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 = 0.16008481 0 0.71440041 water fraction, min, max = 0.054682216 1.533451e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600487 0 0.71440041 water fraction, min, max = 0.054718328 1.7100511e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008481 0 0.71440041 water fraction, min, max = 0.054682216 1.5713997e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600487 0 0.71440041 water fraction, min, max = 0.054718328 1.7521985e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010045288, Final residual = 2.8989047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8943553e-08, Final residual = 8.1093042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008481 0 0.71440041 water fraction, min, max = 0.054682216 1.5761314e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600487 0 0.71440041 water fraction, min, max = 0.054718328 1.7575134e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008481 0 0.71440041 water fraction, min, max = 0.054682216 1.5767037e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600487 0 0.71440041 water fraction, min, max = 0.054718328 1.7581439e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013365021, Final residual = 3.0940414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.160208e-09, Final residual = 1.0489322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008481 0 0.71440041 water fraction, min, max = 0.054682216 1.576777e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600487 0 0.71440041 water fraction, min, max = 0.054718328 1.7582471e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008481 0 0.71440041 water fraction, min, max = 0.054682216 1.5768447e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600487 0 0.71440041 water fraction, min, max = 0.054718328 1.7583931e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659761e-05, Final residual = 3.1191324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037298e-09, Final residual = 6.9584152e-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 = 0.16008481 0 0.71440041 water fraction, min, max = 0.054682216 1.5769405e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600487 0 0.71440041 water fraction, min, max = 0.054718328 1.7584731e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008481 0 0.71440041 water fraction, min, max = 0.054682216 1.5768759e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600487 0 0.71440041 water fraction, min, max = 0.054718328 1.7583437e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347775e-06, Final residual = 3.9137253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.01429e-09, Final residual = 6.1365351e-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 = 0.16008481 0 0.71440041 water fraction, min, max = 0.054682216 1.5767978e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600487 0 0.71440041 water fraction, min, max = 0.054718328 1.7582538e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008481 0 0.71440041 water fraction, min, max = 0.054682216 1.5767875e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600487 0 0.71440041 water fraction, min, max = 0.054718328 1.758245e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0631951e-07, Final residual = 6.881675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9212189e-09, Final residual = 2.1976299e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 164.83 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.062952873 max: 0.60024194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959694, dtInletScale=2.7021598e+15 -> dtScale=0.99959694 deltaT = 0.87644942 Time = 337.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600126 0 0.71440041 water fraction, min, max = 0.054754421 1.9601039e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997651 0 0.71440041 water fraction, min, max = 0.054790515 2.1847048e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600126 0 0.71440041 water fraction, min, max = 0.054754421 2.0080885e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997651 0 0.71440041 water fraction, min, max = 0.054790515 2.2379569e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010031006, Final residual = 4.3005406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2913397e-08, Final residual = 1.2287252e-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 = 0.1600126 0 0.71440041 water fraction, min, max = 0.054754421 2.0140301e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997651 0 0.71440041 water fraction, min, max = 0.054790515 2.2446351e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600126 0 0.71440041 water fraction, min, max = 0.054754421 2.0147433e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997651 0 0.71440041 water fraction, min, max = 0.054790515 2.2454205e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001345139, Final residual = 2.8415406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377971e-09, Final residual = 8.3110283e-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 = 0.1600126 0 0.71440041 water fraction, min, max = 0.054754421 2.014835e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997651 0 0.71440041 water fraction, min, max = 0.054790515 2.2455586e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600126 0 0.71440041 water fraction, min, max = 0.054754421 2.0149408e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997651 0 0.71440041 water fraction, min, max = 0.054790515 2.2457658e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239379e-05, Final residual = 3.2073746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2766569e-09, Final residual = 6.8442798e-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 = 0.1600126 0 0.71440041 water fraction, min, max = 0.054754421 2.0150467e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997651 0 0.71440041 water fraction, min, max = 0.054790515 2.2458311e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600126 0 0.71440041 water fraction, min, max = 0.054754421 2.0149452e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997651 0 0.71440041 water fraction, min, max = 0.054790515 2.245654e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265227e-06, Final residual = 4.0597253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1554329e-09, Final residual = 6.8788541e-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 = 0.1600126 0 0.71440041 water fraction, min, max = 0.054754421 2.014857e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997651 0 0.71440041 water fraction, min, max = 0.054790515 2.2455549e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600126 0 0.71440041 water fraction, min, max = 0.054754421 2.0148477e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997651 0 0.71440041 water fraction, min, max = 0.054790515 2.2455472e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5821154e-07, Final residual = 6.9605229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0566988e-09, Final residual = 2.502737e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 165.44 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.063157889 max: 0.60011584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980697, dtInletScale=2.7021598e+15 -> dtScale=0.99980697 deltaT = 0.87627435 Time = 338.741 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 = 0.15994042 0 0.71440041 water fraction, min, max = 0.054826601 2.5021003e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990434 0 0.71440041 water fraction, min, max = 0.054862688 2.7873825e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994042 0 0.71440041 water fraction, min, max = 0.054826601 2.5626927e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990434 0 0.71440041 water fraction, min, max = 0.054862688 2.8545729e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098274034, Final residual = 6.4635032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4493613e-08, Final residual = 4.6325049e-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 = 0.15994042 0 0.71440041 water fraction, min, max = 0.054826601 2.5701526e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990434 0 0.71440041 water fraction, min, max = 0.054862688 2.8629688e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994042 0 0.71440041 water fraction, min, max = 0.054826601 2.5710342e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990434 0 0.71440041 water fraction, min, max = 0.054862688 2.8639385e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013409354, Final residual = 2.4123953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5267791e-09, Final residual = 6.4078391e-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 = 0.15994042 0 0.71440041 water fraction, min, max = 0.054826601 2.5711498e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990434 0 0.71440041 water fraction, min, max = 0.054862688 2.8641305e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994042 0 0.71440041 water fraction, min, max = 0.054826601 2.5713239e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990434 0 0.71440041 water fraction, min, max = 0.054862688 2.8644478e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812564e-05, Final residual = 3.1261653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.21401e-09, Final residual = 5.9863955e-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 = 0.15994042 0 0.71440041 water fraction, min, max = 0.054826601 2.5714451e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990434 0 0.71440041 water fraction, min, max = 0.054862688 2.8644801e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994042 0 0.71440041 water fraction, min, max = 0.054826601 2.5712756e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990434 0 0.71440041 water fraction, min, max = 0.054862688 2.8642155e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182329e-06, Final residual = 3.592703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985164e-09, Final residual = 6.7603839e-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 = 0.15994042 0 0.71440041 water fraction, min, max = 0.054826601 2.5711697e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990434 0 0.71440041 water fraction, min, max = 0.054862688 2.8641007e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994042 0 0.71440041 water fraction, min, max = 0.054826601 2.5711626e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990434 0 0.71440041 water fraction, min, max = 0.054862688 2.8640956e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3387713e-07, Final residual = 6.2375289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3773927e-09, Final residual = 2.3487375e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 166.02 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.063368288 max: 0.60011427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980959, dtInletScale=2.7021598e+15 -> dtScale=0.99980959 deltaT = 0.87609934 Time = 339.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986826 0 0.71440041 water fraction, min, max = 0.054898767 3.1896478e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983218 0 0.71440041 water fraction, min, max = 0.054934846 3.5514183e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986826 0 0.71440041 water fraction, min, max = 0.054898767 3.2660017e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983218 0 0.71440041 water fraction, min, max = 0.054934846 3.6360148e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096900339, Final residual = 8.2586745e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2436243e-08, Final residual = 2.0278248e-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 = 0.15986826 0 0.71440041 water fraction, min, max = 0.054898767 3.2753443e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983218 0 0.71440041 water fraction, min, max = 0.054934846 3.6465571e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986826 0 0.71440041 water fraction, min, max = 0.054898767 3.2764572e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983218 0 0.71440041 water fraction, min, max = 0.054934846 3.6477808e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013442269, Final residual = 2.3068675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4717578e-09, Final residual = 4.9810915e-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 = 0.15986826 0 0.71440041 water fraction, min, max = 0.054898767 3.2766097e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983218 0 0.71440041 water fraction, min, max = 0.054934846 3.6480648e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986826 0 0.71440041 water fraction, min, max = 0.054898767 3.276906e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983218 0 0.71440041 water fraction, min, max = 0.054934846 3.6485752e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301733e-05, Final residual = 2.8725972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330922e-09, Final residual = 6.3971924e-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 = 0.15986826 0 0.71440041 water fraction, min, max = 0.054898767 3.277054e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983218 0 0.71440041 water fraction, min, max = 0.054934846 3.6485533e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986826 0 0.71440041 water fraction, min, max = 0.054898767 3.2767702e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983218 0 0.71440041 water fraction, min, max = 0.054934846 3.6481419e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650025e-06, Final residual = 3.5580413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.665137e-09, Final residual = 5.8566877e-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 = 0.15986826 0 0.71440041 water fraction, min, max = 0.054898767 3.2766344e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983218 0 0.71440041 water fraction, min, max = 0.054934846 3.6479999e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986826 0 0.71440041 water fraction, min, max = 0.054898767 3.2766298e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983218 0 0.71440041 water fraction, min, max = 0.054934846 3.6479972e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240582e-07, Final residual = 6.155479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2239749e-09, Final residual = 2.2720087e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 166.63 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.063598642 max: 0.60008158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986405, dtInletScale=2.7021598e+15 -> dtScale=0.99986405 deltaT = 0.87592439 Time = 340.493 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 = 0.15979611 0 0.71440041 water fraction, min, max = 0.054970919 4.0604508e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976003 0 0.71440041 water fraction, min, max = 0.055006991 4.5184871e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979611 0 0.71440041 water fraction, min, max = 0.054970919 4.1565047e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976003 0 0.71440041 water fraction, min, max = 0.055006991 4.6248216e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000964013, Final residual = 8.625868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6107846e-08, Final residual = 2.3650415e-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 = 0.15979611 0 0.71440041 water fraction, min, max = 0.054970919 4.168227e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976003 0 0.71440041 water fraction, min, max = 0.055006991 4.6381151e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979611 0 0.71440041 water fraction, min, max = 0.054970919 4.1696305e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976003 0 0.71440041 water fraction, min, max = 0.055006991 4.6396585e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013222376, Final residual = 3.7892205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8501459e-09, Final residual = 6.672134e-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 = 0.15979611 0 0.71440041 water fraction, min, max = 0.054970919 4.1698019e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976003 0 0.71440041 water fraction, min, max = 0.055006991 4.6400124e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979611 0 0.71440041 water fraction, min, max = 0.054970919 4.1702798e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976003 0 0.71440041 water fraction, min, max = 0.055006991 4.6408176e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076137e-05, Final residual = 2.7467686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8159613e-09, Final residual = 6.2736774e-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 = 0.15979611 0 0.71440041 water fraction, min, max = 0.054970919 4.1704711e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976003 0 0.71440041 water fraction, min, max = 0.055006991 4.64071e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979611 0 0.71440041 water fraction, min, max = 0.054970919 4.1700026e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976003 0 0.71440041 water fraction, min, max = 0.055006991 4.6400611e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5702229e-06, Final residual = 3.719637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8379776e-09, Final residual = 5.9388221e-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 = 0.15979611 0 0.71440041 water fraction, min, max = 0.054970919 4.1698178e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976003 0 0.71440041 water fraction, min, max = 0.055006991 4.6398742e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979611 0 0.71440041 water fraction, min, max = 0.054970919 4.1698171e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976003 0 0.71440041 water fraction, min, max = 0.055006991 4.6398753e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3566119e-07, Final residual = 6.6977995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.735551e-09, Final residual = 2.3304795e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 167.22 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.063830689 max: 0.60005441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990932, dtInletScale=2.7021598e+15 -> dtScale=0.99990932 deltaT = 0.87583693 Time = 341.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972397 0 0.71440041 water fraction, min, max = 0.055043059 5.1616447e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596879 0 0.71440041 water fraction, min, max = 0.055079127 5.7406926e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972397 0 0.71440041 water fraction, min, max = 0.055043059 5.2822941e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596879 0 0.71440041 water fraction, min, max = 0.055079127 5.874149e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096261409, Final residual = 8.8169071e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7997571e-08, Final residual = 2.5642199e-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 = 0.15972397 0 0.71440041 water fraction, min, max = 0.055043059 5.2968292e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596879 0 0.71440041 water fraction, min, max = 0.055079127 5.8905639e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972397 0 0.71440041 water fraction, min, max = 0.055043059 5.298535e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596879 0 0.71440041 water fraction, min, max = 0.055079127 5.8924388e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013137614, Final residual = 3.5594027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5927886e-09, Final residual = 6.2308927e-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 = 0.15972397 0 0.71440041 water fraction, min, max = 0.055043059 5.2987536e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596879 0 0.71440041 water fraction, min, max = 0.055079127 5.8929576e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972397 0 0.71440041 water fraction, min, max = 0.055043059 5.2995284e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596879 0 0.71440041 water fraction, min, max = 0.055079127 5.8942374e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798371e-05, Final residual = 2.7070321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8191626e-09, Final residual = 7.0780808e-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 = 0.15972397 0 0.71440041 water fraction, min, max = 0.055043059 5.2997896e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596879 0 0.71440041 water fraction, min, max = 0.055079127 5.8940001e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972397 0 0.71440041 water fraction, min, max = 0.055043059 5.2990337e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596879 0 0.71440041 water fraction, min, max = 0.055079127 5.8929812e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967789e-06, Final residual = 3.6425991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7749652e-09, Final residual = 5.6210007e-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 = 0.15972397 0 0.71440041 water fraction, min, max = 0.055043059 5.2987714e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596879 0 0.71440041 water fraction, min, max = 0.055079127 5.8927221e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972397 0 0.71440041 water fraction, min, max = 0.055043059 5.298776e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596879 0 0.71440041 water fraction, min, max = 0.055079127 5.8927285e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2479612e-07, Final residual = 6.3175161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.422923e-09, Final residual = 2.1778805e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 167.86 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.064052671 max: 0.60010771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982052, dtInletScale=2.7021598e+15 -> dtScale=0.99982052 deltaT = 0.87566204 Time = 342.245 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 = 0.15965184 0 0.71440041 water fraction, min, max = 0.055115189 6.5514992e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961577 0 0.71440041 water fraction, min, max = 0.05515125 7.2820681e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965184 0 0.71440041 water fraction, min, max = 0.055115189 6.7026686e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961577 0 0.71440041 water fraction, min, max = 0.05515125 7.4491514e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096177248, Final residual = 8.881857e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8649313e-08, Final residual = 2.6021941e-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 = 0.15965184 0 0.71440041 water fraction, min, max = 0.055115189 6.7203835e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961577 0 0.71440041 water fraction, min, max = 0.05515125 7.4688429e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965184 0 0.71440041 water fraction, min, max = 0.055115189 6.7223966e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961577 0 0.71440041 water fraction, min, max = 0.05515125 7.471049e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013218029, Final residual = 2.987772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186642e-09, Final residual = 5.3247358e-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 = 0.15965184 0 0.71440041 water fraction, min, max = 0.055115189 6.7226385e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961577 0 0.71440041 water fraction, min, max = 0.05515125 7.4717592e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965184 0 0.71440041 water fraction, min, max = 0.055115189 6.7239088e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961577 0 0.71440041 water fraction, min, max = 0.05515125 7.4738369e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786058e-05, Final residual = 2.9544938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0191129e-09, Final residual = 6.4422431e-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 = 0.15965184 0 0.71440041 water fraction, min, max = 0.055115189 6.7242831e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961577 0 0.71440041 water fraction, min, max = 0.05515125 7.4733651e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965184 0 0.71440041 water fraction, min, max = 0.055115189 6.7230307e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961577 0 0.71440041 water fraction, min, max = 0.05515125 7.4717082e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713602e-06, Final residual = 3.9875465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732935e-09, Final residual = 6.4865298e-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 = 0.15965184 0 0.71440041 water fraction, min, max = 0.055115189 6.7226352e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961577 0 0.71440041 water fraction, min, max = 0.05515125 7.471324e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965184 0 0.71440041 water fraction, min, max = 0.055115189 6.7226479e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961577 0 0.71440041 water fraction, min, max = 0.05515125 7.4713386e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1244524e-07, Final residual = 7.89651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0162861e-09, Final residual = 2.7975988e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 168.5 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.064282099 max: 0.60017611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970657, dtInletScale=2.7021598e+15 -> dtScale=0.99970657 deltaT = 0.87539981 Time = 343.12 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 = 0.15957972 0 0.71440041 water fraction, min, max = 0.0551873 8.301011e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954367 0 0.71440041 water fraction, min, max = 0.055223351 9.2203839e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957972 0 0.71440041 water fraction, min, max = 0.0551873 8.4897885e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954367 0 0.71440041 water fraction, min, max = 0.055223351 9.4288579e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094847929, Final residual = 8.6398336e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6234952e-08, Final residual = 2.5283689e-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 = 0.15957972 0 0.71440041 water fraction, min, max = 0.0551873 8.5116358e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954367 0 0.71440041 water fraction, min, max = 0.055223351 9.4530679e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957972 0 0.71440041 water fraction, min, max = 0.0551873 8.5140856e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954367 0 0.71440041 water fraction, min, max = 0.055223351 9.4557466e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013346676, Final residual = 2.9315886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9851914e-09, Final residual = 7.2468744e-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 = 0.15957972 0 0.71440041 water fraction, min, max = 0.0551873 8.5144147e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954367 0 0.71440041 water fraction, min, max = 0.055223351 9.4569116e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957972 0 0.71440041 water fraction, min, max = 0.0551873 8.5166107e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954367 0 0.71440041 water fraction, min, max = 0.055223351 9.4604559e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198002e-05, Final residual = 2.9075987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0058195e-09, Final residual = 6.1573271e-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 = 0.15957972 0 0.71440041 water fraction, min, max = 0.0551873 8.5171843e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954367 0 0.71440041 water fraction, min, max = 0.055223351 9.4595597e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957972 0 0.71440041 water fraction, min, max = 0.0551873 8.5150437e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954367 0 0.71440041 water fraction, min, max = 0.055223351 9.4567621e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6094992e-06, Final residual = 4.2414624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227142e-09, Final residual = 6.6302347e-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 = 0.15957972 0 0.71440041 water fraction, min, max = 0.0551873 8.514411e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954367 0 0.71440041 water fraction, min, max = 0.055223351 9.4561559e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957972 0 0.71440041 water fraction, min, max = 0.0551873 8.5144383e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954367 0 0.71440041 water fraction, min, max = 0.055223351 9.4561849e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.466634e-07, Final residual = 8.2380287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3323573e-09, Final residual = 2.9200606e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 169.15 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.064496224 max: 0.60023225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961306, dtInletScale=2.7021598e+15 -> dtScale=0.99961306 deltaT = 0.87505039 Time = 343.995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950764 0 0.71440041 water fraction, min, max = 0.055259387 1.0498869e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594716 0 0.71440041 water fraction, min, max = 0.055295423 1.165336e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950764 0 0.71440041 water fraction, min, max = 0.055259387 1.0734065e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594716 0 0.71440041 water fraction, min, max = 0.055295423 1.1912877e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095630882, Final residual = 8.2732564e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2591166e-08, Final residual = 2.3219306e-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 = 0.15950764 0 0.71440041 water fraction, min, max = 0.055259387 1.0760487e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594716 0 0.71440041 water fraction, min, max = 0.055295423 1.1941647e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950764 0 0.71440041 water fraction, min, max = 0.055259387 1.0763352e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594716 0 0.71440041 water fraction, min, max = 0.055295423 1.1944764e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012946908, Final residual = 2.2710161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3901825e-09, Final residual = 7.645909e-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 = 0.15950764 0 0.71440041 water fraction, min, max = 0.055259387 1.0763734e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594716 0 0.71440041 water fraction, min, max = 0.055295423 1.1946429e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950764 0 0.71440041 water fraction, min, max = 0.055259387 1.0767139e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594716 0 0.71440041 water fraction, min, max = 0.055295423 1.1951874e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010421e-05, Final residual = 2.7321809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8302986e-09, Final residual = 5.1273281e-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 = 0.15950764 0 0.71440041 water fraction, min, max = 0.055259387 1.0767943e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594716 0 0.71440041 water fraction, min, max = 0.055295423 1.1950376e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950764 0 0.71440041 water fraction, min, max = 0.055259387 1.0764617e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594716 0 0.71440041 water fraction, min, max = 0.055295423 1.1946066e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6103925e-06, Final residual = 3.8031254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8780473e-09, Final residual = 6.2498323e-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 = 0.15950764 0 0.71440041 water fraction, min, max = 0.055259387 1.0763678e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594716 0 0.71440041 water fraction, min, max = 0.055295423 1.1945173e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950764 0 0.71440041 water fraction, min, max = 0.055259387 1.0763725e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594716 0 0.71440041 water fraction, min, max = 0.055295423 1.1945222e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5806656e-07, Final residual = 6.6912381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7656855e-09, Final residual = 2.2963989e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 169.78 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.064707713 max: 0.60027237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954625, dtInletScale=2.7021598e+15 -> dtScale=0.99954625 deltaT = 0.87461395 Time = 344.87 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 = 0.15943558 0 0.71440041 water fraction, min, max = 0.055331441 1.3252111e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939956 0 0.71440041 water fraction, min, max = 0.055367459 1.4697888e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943558 0 0.71440041 water fraction, min, max = 0.055331441 1.3544133e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939956 0 0.71440041 water fraction, min, max = 0.055367459 1.5019812e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095196839, Final residual = 7.517392e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5030917e-08, Final residual = 8.165178e-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 = 0.15943558 0 0.71440041 water fraction, min, max = 0.055331441 1.357669e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939956 0 0.71440041 water fraction, min, max = 0.055367459 1.5055295e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943558 0 0.71440041 water fraction, min, max = 0.055331441 1.3580133e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939956 0 0.71440041 water fraction, min, max = 0.055367459 1.5059028e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001294287, Final residual = 2.0725436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1646976e-09, Final residual = 9.4562494e-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 = 0.15943558 0 0.71440041 water fraction, min, max = 0.055331441 1.3580805e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939956 0 0.71440041 water fraction, min, max = 0.055367459 1.5061736e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943558 0 0.71440041 water fraction, min, max = 0.055331441 1.3585635e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939956 0 0.71440041 water fraction, min, max = 0.055367459 1.5069287e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598548e-05, Final residual = 2.1609222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3566212e-09, Final residual = 3.8227889e-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 = 0.15943558 0 0.71440041 water fraction, min, max = 0.055331441 1.3586548e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939956 0 0.71440041 water fraction, min, max = 0.055367459 1.5066932e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943558 0 0.71440041 water fraction, min, max = 0.055331441 1.3581914e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939956 0 0.71440041 water fraction, min, max = 0.055367459 1.5060991e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5131984e-06, Final residual = 2.8168114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9309235e-09, Final residual = 5.3278493e-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 = 0.15943558 0 0.71440041 water fraction, min, max = 0.055331441 1.3580689e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939956 0 0.71440041 water fraction, min, max = 0.055367459 1.5059849e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943558 0 0.71440041 water fraction, min, max = 0.055331441 1.3580769e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939956 0 0.71440041 water fraction, min, max = 0.055367459 1.5059928e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3544322e-07, Final residual = 5.0447058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1132235e-09, Final residual = 1.6999912e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 170.42 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.064900031 max: 0.60025826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956976, dtInletScale=2.7021598e+15 -> dtScale=0.99956976 deltaT = 0.87417791 Time = 345.744 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 = 0.15936356 0 0.71440041 water fraction, min, max = 0.055403459 1.6694659e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932756 0 0.71440041 water fraction, min, max = 0.05543946 1.8501549e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936356 0 0.71440041 water fraction, min, max = 0.055403459 1.7056461e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932756 0 0.71440041 water fraction, min, max = 0.05543946 1.8900023e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095254357, Final residual = 6.4779826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4644018e-08, Final residual = 4.9415518e-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 = 0.15936356 0 0.71440041 water fraction, min, max = 0.055403459 1.7097e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932756 0 0.71440041 water fraction, min, max = 0.05543946 1.8944846e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936356 0 0.71440041 water fraction, min, max = 0.055403459 1.7101472e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932756 0 0.71440041 water fraction, min, max = 0.05543946 1.8949693e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012841949, Final residual = 1.9802306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0724282e-09, Final residual = 5.3362217e-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 = 0.15936356 0 0.71440041 water fraction, min, max = 0.055403459 1.7102376e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932756 0 0.71440041 water fraction, min, max = 0.05543946 1.8953347e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936356 0 0.71440041 water fraction, min, max = 0.055403459 1.7108703e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932756 0 0.71440041 water fraction, min, max = 0.05543946 1.8962912e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.484016e-05, Final residual = 2.1432973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482278e-09, Final residual = 3.7525326e-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 = 0.15936356 0 0.71440041 water fraction, min, max = 0.055403459 1.7109494e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932756 0 0.71440041 water fraction, min, max = 0.05543946 1.8959427e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936356 0 0.71440041 water fraction, min, max = 0.055403459 1.7103526e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932756 0 0.71440041 water fraction, min, max = 0.05543946 1.8951874e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5155956e-06, Final residual = 2.7347971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492419e-09, Final residual = 5.9642928e-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 = 0.15936356 0 0.71440041 water fraction, min, max = 0.055403459 1.7102066e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932756 0 0.71440041 water fraction, min, max = 0.05543946 1.8950537e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936356 0 0.71440041 water fraction, min, max = 0.055403459 1.7102184e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932756 0 0.71440041 water fraction, min, max = 0.05543946 1.8950652e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3426727e-07, Final residual = 5.0840678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.12992e-09, Final residual = 1.7317274e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 171.07 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.065095849 max: 0.60025333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99957797, dtInletScale=2.7021598e+15 -> dtScale=0.99957797 deltaT = 0.87374226 Time = 346.618 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 = 0.15929158 0 0.71440041 water fraction, min, max = 0.055475442 2.0991887e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592556 0 0.71440041 water fraction, min, max = 0.055511424 2.324626e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929158 0 0.71440041 water fraction, min, max = 0.055475442 2.1439599e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592556 0 0.71440041 water fraction, min, max = 0.055511424 2.3738905e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097138202, Final residual = 4.2506606e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.240524e-08, Final residual = 1.3855418e-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 = 0.15929158 0 0.71440041 water fraction, min, max = 0.055475442 2.1490245e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592556 0 0.71440041 water fraction, min, max = 0.055511424 2.3795794e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929158 0 0.71440041 water fraction, min, max = 0.055475442 2.1495902e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592556 0 0.71440041 water fraction, min, max = 0.055511424 2.3801928e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012694674, Final residual = 2.3764301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505608e-09, Final residual = 1.0590117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929158 0 0.71440041 water fraction, min, max = 0.055475442 2.1497329e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592556 0 0.71440041 water fraction, min, max = 0.055511424 2.3806892e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929158 0 0.71440041 water fraction, min, max = 0.055475442 2.1504386e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592556 0 0.71440041 water fraction, min, max = 0.055511424 2.3816769e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790622e-05, Final residual = 2.2346386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602644e-09, Final residual = 3.9644991e-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 = 0.15929158 0 0.71440041 water fraction, min, max = 0.055475442 2.1504365e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592556 0 0.71440041 water fraction, min, max = 0.055511424 2.3812089e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929158 0 0.71440041 water fraction, min, max = 0.055475442 2.1498043e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592556 0 0.71440041 water fraction, min, max = 0.055511424 2.3804211e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5670206e-06, Final residual = 3.0525413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1363666e-09, Final residual = 7.1402433e-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 = 0.15929158 0 0.71440041 water fraction, min, max = 0.055475442 2.1496626e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592556 0 0.71440041 water fraction, min, max = 0.055511424 2.3802932e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929158 0 0.71440041 water fraction, min, max = 0.055475442 2.1496756e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592556 0 0.71440041 water fraction, min, max = 0.055511424 2.3803057e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3383244e-07, Final residual = 4.8132185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8602271e-09, Final residual = 1.5508042e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 171.69 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.065294715 max: 0.60026077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956557, dtInletScale=2.7021598e+15 -> dtScale=0.99956557 deltaT = 0.873307 Time = 347.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921964 0 0.71440041 water fraction, min, max = 0.055547388 2.6347886e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918367 0 0.71440041 water fraction, min, max = 0.055583352 2.9156233e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921964 0 0.71440041 water fraction, min, max = 0.055547388 2.6901165e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918367 0 0.71440041 water fraction, min, max = 0.055583352 2.9764494e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097600813, Final residual = 2.3138615e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081873e-08, Final residual = 6.6715611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921964 0 0.71440041 water fraction, min, max = 0.055547388 2.6963754e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918367 0 0.71440041 water fraction, min, max = 0.055583352 2.9835281e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921964 0 0.71440041 water fraction, min, max = 0.055547388 2.6970616e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918367 0 0.71440041 water fraction, min, max = 0.055583352 2.9842718e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001280523, Final residual = 2.5963104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844439e-09, Final residual = 8.1790198e-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 = 0.15921964 0 0.71440041 water fraction, min, max = 0.055547388 2.6972974e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918367 0 0.71440041 water fraction, min, max = 0.055583352 2.9850211e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921964 0 0.71440041 water fraction, min, max = 0.055547388 2.6981546e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918367 0 0.71440041 water fraction, min, max = 0.055583352 2.9860745e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570621e-05, Final residual = 2.6963412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8477518e-09, Final residual = 4.5564339e-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 = 0.15921964 0 0.71440041 water fraction, min, max = 0.055547388 2.6979903e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918367 0 0.71440041 water fraction, min, max = 0.055583352 2.9853708e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921964 0 0.71440041 water fraction, min, max = 0.055547388 2.6972886e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918367 0 0.71440041 water fraction, min, max = 0.055583352 2.9845192e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5376994e-06, Final residual = 3.3212963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.389075e-09, Final residual = 6.598499e-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 = 0.15921964 0 0.71440041 water fraction, min, max = 0.055547388 2.6971541e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918367 0 0.71440041 water fraction, min, max = 0.055583352 2.9843998e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921964 0 0.71440041 water fraction, min, max = 0.055547388 2.6971684e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918367 0 0.71440041 water fraction, min, max = 0.055583352 2.9844141e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3974611e-07, Final residual = 5.3405929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3741392e-09, Final residual = 1.6911254e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 172.32 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.06550717 max: 0.60024514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959161, dtInletScale=2.7021598e+15 -> dtScale=0.99959161 deltaT = 0.87287213 Time = 348.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914773 0 0.71440041 water fraction, min, max = 0.055619299 3.3011194e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911178 0 0.71440041 water fraction, min, max = 0.055655245 3.6503436e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914773 0 0.71440041 water fraction, min, max = 0.055619299 3.3693642e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911178 0 0.71440041 water fraction, min, max = 0.055655245 3.7253044e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096440612, Final residual = 2.1391233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350709e-08, Final residual = 5.0342142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914773 0 0.71440041 water fraction, min, max = 0.055619299 3.3770894e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911178 0 0.71440041 water fraction, min, max = 0.055655245 3.7341156e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914773 0 0.71440041 water fraction, min, max = 0.055619299 3.3779479e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911178 0 0.71440041 water fraction, min, max = 0.055655245 3.7350517e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012942263, Final residual = 2.338435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144988e-09, Final residual = 6.7900761e-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 = 0.15914773 0 0.71440041 water fraction, min, max = 0.055619299 3.3783428e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911178 0 0.71440041 water fraction, min, max = 0.055655245 3.7362385e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914773 0 0.71440041 water fraction, min, max = 0.055619299 3.3794732e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911178 0 0.71440041 water fraction, min, max = 0.055655245 3.7374e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223886e-05, Final residual = 2.7135114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8255766e-09, Final residual = 5.0253183e-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 = 0.15914773 0 0.71440041 water fraction, min, max = 0.055619299 3.3789995e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911178 0 0.71440041 water fraction, min, max = 0.055655245 3.7362485e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914773 0 0.71440041 water fraction, min, max = 0.055619299 3.3781669e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911178 0 0.71440041 water fraction, min, max = 0.055655245 3.7352766e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4483572e-06, Final residual = 3.3746382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821045e-09, Final residual = 6.8319368e-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 = 0.15914773 0 0.71440041 water fraction, min, max = 0.055619299 3.3780455e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911178 0 0.71440041 water fraction, min, max = 0.055655245 3.7351725e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914773 0 0.71440041 water fraction, min, max = 0.055619299 3.3780616e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911178 0 0.71440041 water fraction, min, max = 0.055655245 3.7351879e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3012719e-07, Final residual = 5.3669378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4026371e-09, Final residual = 1.70736e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 172.97 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.06569622 max: 0.60013357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977743, dtInletScale=2.7021598e+15 -> dtScale=0.99977743 deltaT = 0.87261139 Time = 349.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907584 0 0.71440041 water fraction, min, max = 0.055691181 4.1287174e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903991 0 0.71440041 water fraction, min, max = 0.055727116 4.5623295e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907584 0 0.71440041 water fraction, min, max = 0.055691181 4.2128022e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903991 0 0.71440041 water fraction, min, max = 0.055727116 4.6546208e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095853022, Final residual = 2.6503923e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490191e-08, Final residual = 7.623982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907584 0 0.71440041 water fraction, min, max = 0.055691181 4.2222203e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903991 0 0.71440041 water fraction, min, max = 0.055727116 4.6653506e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907584 0 0.71440041 water fraction, min, max = 0.055691181 4.2232759e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903991 0 0.71440041 water fraction, min, max = 0.055727116 4.6665077e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013079535, Final residual = 2.1143726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2840002e-09, Final residual = 5.8822978e-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 = 0.15907584 0 0.71440041 water fraction, min, max = 0.055691181 4.2239325e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903991 0 0.71440041 water fraction, min, max = 0.055727116 4.6684411e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907584 0 0.71440041 water fraction, min, max = 0.055691181 4.2255454e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903991 0 0.71440041 water fraction, min, max = 0.055727116 4.6697937e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981112e-05, Final residual = 2.6863318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.788436e-09, Final residual = 5.5419742e-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 = 0.15907584 0 0.71440041 water fraction, min, max = 0.055691181 4.2245305e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903991 0 0.71440041 water fraction, min, max = 0.055727116 4.667862e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907584 0 0.71440041 water fraction, min, max = 0.055691181 4.2234674e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903991 0 0.71440041 water fraction, min, max = 0.055727116 4.6666758e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046935e-06, Final residual = 3.443346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5426005e-09, Final residual = 6.2418338e-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 = 0.15907584 0 0.71440041 water fraction, min, max = 0.055691181 4.2233638e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903991 0 0.71440041 water fraction, min, max = 0.055727116 4.6665909e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907584 0 0.71440041 water fraction, min, max = 0.055691181 4.2233823e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903991 0 0.71440041 water fraction, min, max = 0.055727116 4.6666094e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2600994e-07, Final residual = 6.1378586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1825794e-09, Final residual = 2.1122072e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173.59 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.065919119 max: 0.59999647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000059, dtInletScale=2.7021598e+15 -> dtScale=1.0000059 deltaT = 0.87261139 Time = 350.109 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 = 0.15900397 0 0.71440041 water fraction, min, max = 0.055763052 5.1548059e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896804 0 0.71440041 water fraction, min, max = 0.055798988 5.6923556e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900397 0 0.71440041 water fraction, min, max = 0.055763052 5.2583089e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896804 0 0.71440041 water fraction, min, max = 0.055798988 5.8059033e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095161666, Final residual = 3.2615734e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2549292e-08, Final residual = 9.2146954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900397 0 0.71440041 water fraction, min, max = 0.055763052 5.2697441e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896804 0 0.71440041 water fraction, min, max = 0.055798988 5.8188415e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900397 0 0.71440041 water fraction, min, max = 0.055763052 5.271006e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896804 0 0.71440041 water fraction, min, max = 0.055798988 5.82024e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012935016, Final residual = 2.0500679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0875907e-09, Final residual = 5.6003738e-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 = 0.15900397 0 0.71440041 water fraction, min, max = 0.055763052 5.2722004e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896804 0 0.71440041 water fraction, min, max = 0.055798988 5.8236322e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900397 0 0.71440041 water fraction, min, max = 0.055763052 5.2746479e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896804 0 0.71440041 water fraction, min, max = 0.055798988 5.8253198e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113718e-05, Final residual = 2.4402354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5382091e-09, Final residual = 4.733329e-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 = 0.15900397 0 0.71440041 water fraction, min, max = 0.055763052 5.2726949e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896804 0 0.71440041 water fraction, min, max = 0.055798988 5.8220305e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900397 0 0.71440041 water fraction, min, max = 0.055763052 5.2712395e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896804 0 0.71440041 water fraction, min, max = 0.055798988 5.8204789e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6090376e-06, Final residual = 3.4819287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5609019e-09, Final residual = 5.1140447e-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 = 0.15900397 0 0.71440041 water fraction, min, max = 0.055763052 5.2711662e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896804 0 0.71440041 water fraction, min, max = 0.055798988 5.8204265e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900397 0 0.71440041 water fraction, min, max = 0.055763052 5.2711854e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896804 0 0.71440041 water fraction, min, max = 0.055798988 5.8204454e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4736499e-07, Final residual = 7.2753018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.344031e-09, Final residual = 2.4047689e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.23 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.066145657 max: 0.60003559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994069, dtInletScale=2.7021598e+15 -> dtScale=0.99994069 deltaT = 0.87252449 Time = 350.982 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 = 0.1589321 0 0.71440041 water fraction, min, max = 0.05583492 6.4249643e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889617 0 0.71440041 water fraction, min, max = 0.055870852 7.0901586e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589321 0 0.71440041 water fraction, min, max = 0.05583492 6.5521916e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889617 0 0.71440041 water fraction, min, max = 0.055870852 7.2296988e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009584266, Final residual = 3.5734293e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665715e-08, Final residual = 9.1679417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589321 0 0.71440041 water fraction, min, max = 0.05583492 6.5661524e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889617 0 0.71440041 water fraction, min, max = 0.055870852 7.2454473e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589321 0 0.71440041 water fraction, min, max = 0.05583492 6.5677063e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889617 0 0.71440041 water fraction, min, max = 0.055870852 7.2471879e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012703204, Final residual = 1.7885839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.844274e-09, Final residual = 2.0992077e-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 = 0.1589321 0 0.71440041 water fraction, min, max = 0.05583492 6.5696935e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889617 0 0.71440041 water fraction, min, max = 0.055870852 7.2527949e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589321 0 0.71440041 water fraction, min, max = 0.05583492 6.5734861e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889617 0 0.71440041 water fraction, min, max = 0.055870852 7.255027e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4636636e-05, Final residual = 2.2575016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640568e-09, Final residual = 5.1258745e-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 = 0.1589321 0 0.71440041 water fraction, min, max = 0.05583492 6.5700361e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889617 0 0.71440041 water fraction, min, max = 0.055870852 7.2495741e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589321 0 0.71440041 water fraction, min, max = 0.05583492 6.5679501e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889617 0 0.71440041 water fraction, min, max = 0.055870852 7.2474287e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224646e-06, Final residual = 3.1754575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3021099e-09, Final residual = 4.2985143e-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 = 0.1589321 0 0.71440041 water fraction, min, max = 0.05583492 6.5679175e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889617 0 0.71440041 water fraction, min, max = 0.055870852 7.2474206e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589321 0 0.71440041 water fraction, min, max = 0.05583492 6.5679392e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889617 0 0.71440041 water fraction, min, max = 0.055870852 7.2474416e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3970233e-07, Final residual = 6.8020499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8538597e-09, Final residual = 2.1102018e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.85 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.066384128 max: 0.59999169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000138, dtInletScale=2.7021598e+15 -> dtScale=1.0000138 deltaT = 0.87252449 Time = 351.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886024 0 0.71440041 water fraction, min, max = 0.055906784 7.9949376e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882431 0 0.71440041 water fraction, min, max = 0.055942716 8.8170157e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886024 0 0.71440041 water fraction, min, max = 0.055906784 8.1513241e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882431 0 0.71440041 water fraction, min, max = 0.055942716 8.9885454e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094022503, Final residual = 3.5935669e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5876974e-08, Final residual = 8.9339087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886024 0 0.71440041 water fraction, min, max = 0.055906784 8.1684193e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882431 0 0.71440041 water fraction, min, max = 0.055942716 9.0077731e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886024 0 0.71440041 water fraction, min, max = 0.055906784 8.1703508e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882431 0 0.71440041 water fraction, min, max = 0.055942716 9.0099615e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012961739, Final residual = 1.9331002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406362e-09, Final residual = 8.7684807e-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 = 0.15886024 0 0.71440041 water fraction, min, max = 0.055906784 8.1735664e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882431 0 0.71440041 water fraction, min, max = 0.055942716 9.019003e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886024 0 0.71440041 water fraction, min, max = 0.055906784 8.1794379e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882431 0 0.71440041 water fraction, min, max = 0.055942716 9.0220436e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340934e-05, Final residual = 2.2596314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3491799e-09, Final residual = 5.510882e-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 = 0.15886024 0 0.71440041 water fraction, min, max = 0.055906784 8.1736235e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882431 0 0.71440041 water fraction, min, max = 0.055942716 9.0131794e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886024 0 0.71440041 water fraction, min, max = 0.055906784 8.1705429e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882431 0 0.71440041 water fraction, min, max = 0.055942716 9.0100913e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3861683e-06, Final residual = 2.7048349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384395e-09, Final residual = 3.7583673e-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 = 0.15886024 0 0.71440041 water fraction, min, max = 0.055906784 8.170564e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882431 0 0.71440041 water fraction, min, max = 0.055942716 9.0101389e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886024 0 0.71440041 water fraction, min, max = 0.055906784 8.1705884e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882431 0 0.71440041 water fraction, min, max = 0.055942716 9.0101626e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0442376e-07, Final residual = 4.5078925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5653259e-09, Final residual = 1.3844648e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.5 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.066624221 max: 0.5999285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 0.8726114 Time = 352.727 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 = 0.15878837 0 0.71440041 water fraction, min, max = 0.055978652 9.9334014e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875244 0 0.71440041 water fraction, min, max = 0.056014587 1.0948334e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878837 0 0.71440041 water fraction, min, max = 0.055978652 1.0125683e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875244 0 0.71440041 water fraction, min, max = 0.056014587 1.1159274e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093316973, Final residual = 3.5306805e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5237604e-08, Final residual = 9.4808857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878837 0 0.71440041 water fraction, min, max = 0.055978652 1.0145938e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875244 0 0.71440041 water fraction, min, max = 0.056014587 1.1181327e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878837 0 0.71440041 water fraction, min, max = 0.055978652 1.0148139e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875244 0 0.71440041 water fraction, min, max = 0.056014587 1.118387e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012862638, Final residual = 2.0612578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213052e-09, Final residual = 3.6868184e-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 = 0.15878837 0 0.71440041 water fraction, min, max = 0.055978652 1.0153225e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875244 0 0.71440041 water fraction, min, max = 0.056014587 1.1198144e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878837 0 0.71440041 water fraction, min, max = 0.055978652 1.0162246e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875244 0 0.71440041 water fraction, min, max = 0.056014587 1.1202397e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919379e-05, Final residual = 2.5458598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186586e-09, Final residual = 5.0385047e-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 = 0.15878837 0 0.71440041 water fraction, min, max = 0.055978652 1.0152862e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875244 0 0.71440041 water fraction, min, max = 0.056014587 1.1188404e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878837 0 0.71440041 water fraction, min, max = 0.055978652 1.0148288e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875244 0 0.71440041 water fraction, min, max = 0.056014587 1.1183899e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192127e-06, Final residual = 2.6747396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8015622e-09, Final residual = 4.9070987e-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 = 0.15878837 0 0.71440041 water fraction, min, max = 0.055978652 1.0148386e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875244 0 0.71440041 water fraction, min, max = 0.056014587 1.1184025e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878837 0 0.71440041 water fraction, min, max = 0.055978652 1.0148414e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875244 0 0.71440041 water fraction, min, max = 0.056014587 1.1184052e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2961508e-07, Final residual = 3.9842501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0696586e-09, Final residual = 1.3101234e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 176.13 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.066859955 max: 0.5998825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 0.87269834 Time = 353.599 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 = 0.1587165 0 0.71440041 water fraction, min, max = 0.056050526 1.2322415e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868056 0 0.71440041 water fraction, min, max = 0.056086466 1.3573372e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587165 0 0.71440041 water fraction, min, max = 0.056050526 1.2558538e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868056 0 0.71440041 water fraction, min, max = 0.056086466 1.3832445e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009282664, Final residual = 3.3355613e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3309658e-08, Final residual = 9.7003231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587165 0 0.71440041 water fraction, min, max = 0.056050526 1.2582827e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868056 0 0.71440041 water fraction, min, max = 0.056086466 1.3858324e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587165 0 0.71440041 water fraction, min, max = 0.056050526 1.2585426e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868056 0 0.71440041 water fraction, min, max = 0.056086466 1.3861439e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012622198, Final residual = 2.516423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5496125e-09, Final residual = 1.1794645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587165 0 0.71440041 water fraction, min, max = 0.056050526 1.2593996e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868056 0 0.71440041 water fraction, min, max = 0.056086466 1.3885228e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587165 0 0.71440041 water fraction, min, max = 0.056050526 1.2608521e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868056 0 0.71440041 water fraction, min, max = 0.056086466 1.3891568e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.421436e-05, Final residual = 2.7035544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7930468e-09, Final residual = 5.7891249e-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 = 0.1587165 0 0.71440041 water fraction, min, max = 0.056050526 1.2592832e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868056 0 0.71440041 water fraction, min, max = 0.056086466 1.3868512e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587165 0 0.71440041 water fraction, min, max = 0.056050526 1.2585646e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868056 0 0.71440041 water fraction, min, max = 0.056086466 1.3861528e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543915e-06, Final residual = 3.3842618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5106618e-09, Final residual = 5.0262698e-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 = 0.1587165 0 0.71440041 water fraction, min, max = 0.056050526 1.2585869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868056 0 0.71440041 water fraction, min, max = 0.056086466 1.3861769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587165 0 0.71440041 water fraction, min, max = 0.056050526 1.2585888e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868056 0 0.71440041 water fraction, min, max = 0.056086466 1.3861791e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2231325e-07, Final residual = 5.0103817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.060112e-09, Final residual = 1.5799401e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 176.77 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.067113728 max: 0.59984223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=2.7021598e+15 -> dtScale=1.000263 deltaT = 0.87287229 Time = 354.472 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 = 0.15864461 0 0.71440041 water fraction, min, max = 0.056122412 1.5263906e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860867 0 0.71440041 water fraction, min, max = 0.056158358 1.6804236e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864461 0 0.71440041 water fraction, min, max = 0.056122412 1.5553764e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860867 0 0.71440041 water fraction, min, max = 0.056158358 1.7122269e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091433368, Final residual = 2.6087112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061433e-08, Final residual = 7.8356718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864461 0 0.71440041 water fraction, min, max = 0.056122412 1.5583725e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860867 0 0.71440041 water fraction, min, max = 0.056158358 1.71543e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864461 0 0.71440041 water fraction, min, max = 0.056122412 1.5586877e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860867 0 0.71440041 water fraction, min, max = 0.056158358 1.7158431e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012614192, Final residual = 2.710558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7421219e-09, Final residual = 1.5113459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864461 0 0.71440041 water fraction, min, max = 0.056122412 1.5602878e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860867 0 0.71440041 water fraction, min, max = 0.056158358 1.7202403e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864461 0 0.71440041 water fraction, min, max = 0.056122412 1.5629141e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860867 0 0.71440041 water fraction, min, max = 0.056158358 1.7213021e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686555e-05, Final residual = 2.944392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0367422e-09, Final residual = 6.5421032e-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 = 0.15864461 0 0.71440041 water fraction, min, max = 0.056122412 1.5599775e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860867 0 0.71440041 water fraction, min, max = 0.056158358 1.7170343e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864461 0 0.71440041 water fraction, min, max = 0.056122412 1.5586917e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860867 0 0.71440041 water fraction, min, max = 0.056158358 1.7157945e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2832842e-06, Final residual = 3.7735302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8728867e-09, Final residual = 4.8547204e-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 = 0.15864461 0 0.71440041 water fraction, min, max = 0.056122412 1.5587392e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860867 0 0.71440041 water fraction, min, max = 0.056158358 1.7158432e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864461 0 0.71440041 water fraction, min, max = 0.056122412 1.5587406e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860867 0 0.71440041 water fraction, min, max = 0.056158358 1.715845e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8389865e-07, Final residual = 5.2691576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3476203e-09, Final residual = 1.6476647e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.4 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.067356298 max: 0.59991817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 0.8729593 Time = 355.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857272 0 0.71440041 water fraction, min, max = 0.056194308 1.8884238e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853677 0 0.71440041 water fraction, min, max = 0.056230258 2.0779623e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857272 0 0.71440041 water fraction, min, max = 0.056194308 1.9239885e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853677 0 0.71440041 water fraction, min, max = 0.056230258 2.1169769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092633109, Final residual = 2.1226412e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1170254e-08, Final residual = 4.5061496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857272 0 0.71440041 water fraction, min, max = 0.056194308 1.9277414e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853677 0 0.71440041 water fraction, min, max = 0.056230258 2.1210647e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857272 0 0.71440041 water fraction, min, max = 0.056194308 1.9281333e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853677 0 0.71440041 water fraction, min, max = 0.056230258 2.1216801e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012630984, Final residual = 2.5981709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6444526e-09, Final residual = 7.4932329e-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 = 0.15857272 0 0.71440041 water fraction, min, max = 0.056194308 1.9307948e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853677 0 0.71440041 water fraction, min, max = 0.056230258 2.1287327e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857272 0 0.71440041 water fraction, min, max = 0.056194308 1.9348172e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853677 0 0.71440041 water fraction, min, max = 0.056230258 2.1301653e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565645e-05, Final residual = 3.318078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288854e-09, Final residual = 7.3523859e-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 = 0.15857272 0 0.71440041 water fraction, min, max = 0.056194308 1.9300709e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853677 0 0.71440041 water fraction, min, max = 0.056230258 2.1233502e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857272 0 0.71440041 water fraction, min, max = 0.056194308 1.9280944e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853677 0 0.71440041 water fraction, min, max = 0.056230258 2.121464e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643541e-06, Final residual = 4.1527408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2204867e-09, Final residual = 5.6646997e-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 = 0.15857272 0 0.71440041 water fraction, min, max = 0.056194308 1.9281853e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853677 0 0.71440041 water fraction, min, max = 0.056230258 2.1215549e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857272 0 0.71440041 water fraction, min, max = 0.056194308 1.928185e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853677 0 0.71440041 water fraction, min, max = 0.056230258 2.121555e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1450928e-07, Final residual = 6.5473851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6059314e-09, Final residual = 2.0582198e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.02 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.067598792 max: 0.60002247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996255, dtInletScale=2.7021598e+15 -> dtScale=0.99996255 deltaT = 0.87287228 Time = 356.218 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 = 0.15850082 0 0.71440041 water fraction, min, max = 0.056266205 2.3338737e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846487 0 0.71440041 water fraction, min, max = 0.056302151 2.5669931e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850082 0 0.71440041 water fraction, min, max = 0.056266205 2.3774856e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846487 0 0.71440041 water fraction, min, max = 0.056302151 2.6148175e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092263512, Final residual = 2.3546327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3502303e-08, Final residual = 6.8347163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850082 0 0.71440041 water fraction, min, max = 0.056266205 2.3820836e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846487 0 0.71440041 water fraction, min, max = 0.056302151 2.6198341e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850082 0 0.71440041 water fraction, min, max = 0.056266205 2.3825478e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846487 0 0.71440041 water fraction, min, max = 0.056302151 2.6208408e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012485085, Final residual = 2.3878159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500674e-09, Final residual = 3.078241e-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 = 0.15850082 0 0.71440041 water fraction, min, max = 0.056266205 2.386549e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846487 0 0.71440041 water fraction, min, max = 0.056302151 2.6306023e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850082 0 0.71440041 water fraction, min, max = 0.056266205 2.3915345e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846487 0 0.71440041 water fraction, min, max = 0.056302151 2.6318613e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759962e-05, Final residual = 3.3433508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398362e-09, Final residual = 7.4136112e-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 = 0.15850082 0 0.71440041 water fraction, min, max = 0.056266205 2.3849747e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846487 0 0.71440041 water fraction, min, max = 0.056302151 2.622622e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850082 0 0.71440041 water fraction, min, max = 0.056266205 2.3824521e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846487 0 0.71440041 water fraction, min, max = 0.056302151 2.6202538e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738332e-06, Final residual = 4.4673401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.515936e-09, Final residual = 6.1940925e-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 = 0.15850082 0 0.71440041 water fraction, min, max = 0.056266205 2.3826046e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846487 0 0.71440041 water fraction, min, max = 0.056302151 2.6204032e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850082 0 0.71440041 water fraction, min, max = 0.056266205 2.3826005e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846487 0 0.71440041 water fraction, min, max = 0.056302151 2.6203981e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1547252e-07, Final residual = 6.5937216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.671063e-09, Final residual = 2.1112621e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.65 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.067822564 max: 0.6000928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984535, dtInletScale=2.7021598e+15 -> dtScale=0.99984535 deltaT = 0.87269828 Time = 357.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842893 0 0.71440041 water fraction, min, max = 0.05633809 2.8813897e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839299 0 0.71440041 water fraction, min, max = 0.056374029 3.167854e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842893 0 0.71440041 water fraction, min, max = 0.05633809 2.9347812e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839299 0 0.71440041 water fraction, min, max = 0.056374029 3.2263674e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092498757, Final residual = 4.4259949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4171925e-08, Final residual = 1.7036233e-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 = 0.15842893 0 0.71440041 water fraction, min, max = 0.05633809 2.9404146e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839299 0 0.71440041 water fraction, min, max = 0.056374029 3.2325582e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842893 0 0.71440041 water fraction, min, max = 0.05633809 2.9409924e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839299 0 0.71440041 water fraction, min, max = 0.056374029 3.2344197e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012694604, Final residual = 2.4273561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610451e-09, Final residual = 7.593264e-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 = 0.15842893 0 0.71440041 water fraction, min, max = 0.05633809 2.9464206e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839299 0 0.71440041 water fraction, min, max = 0.056374029 3.245525e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842893 0 0.71440041 water fraction, min, max = 0.05633809 2.9505945e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839299 0 0.71440041 water fraction, min, max = 0.056374029 3.2452671e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718471e-05, Final residual = 3.4758239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5169356e-09, Final residual = 6.9781528e-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 = 0.15842893 0 0.71440041 water fraction, min, max = 0.05633809 2.9433711e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839299 0 0.71440041 water fraction, min, max = 0.056374029 3.2354165e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842893 0 0.71440041 water fraction, min, max = 0.05633809 2.9409116e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839299 0 0.71440041 water fraction, min, max = 0.056374029 3.2331304e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4637338e-06, Final residual = 4.7693575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8583554e-09, Final residual = 7.3522664e-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 = 0.15842893 0 0.71440041 water fraction, min, max = 0.05633809 2.9410823e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839299 0 0.71440041 water fraction, min, max = 0.056374029 3.2332953e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842893 0 0.71440041 water fraction, min, max = 0.05633809 2.9410746e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839299 0 0.71440041 water fraction, min, max = 0.056374029 3.2332839e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1109392e-07, Final residual = 7.6394735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7434611e-09, Final residual = 2.5233566e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.29 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.06805868 max: 0.60016403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972669, dtInletScale=2.7021598e+15 -> dtScale=0.99972669 deltaT = 0.87243739 Time = 357.963 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 = 0.15835707 0 0.71440041 water fraction, min, max = 0.056409958 3.5538593e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832114 0 0.71440041 water fraction, min, max = 0.056445886 3.9056004e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835707 0 0.71440041 water fraction, min, max = 0.056409958 3.6191644e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832114 0 0.71440041 water fraction, min, max = 0.056445886 3.9771293e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009339453, Final residual = 5.6249213e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6122224e-08, Final residual = 2.10764e-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 = 0.15835707 0 0.71440041 water fraction, min, max = 0.056409958 3.6260412e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832114 0 0.71440041 water fraction, min, max = 0.056445886 3.9847268e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835707 0 0.71440041 water fraction, min, max = 0.056409958 3.6267737e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832114 0 0.71440041 water fraction, min, max = 0.056445886 3.9883216e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012529892, Final residual = 2.7067657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8855704e-09, Final residual = 9.0359103e-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 = 0.15835707 0 0.71440041 water fraction, min, max = 0.056409958 3.6353015e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832114 0 0.71440041 water fraction, min, max = 0.056445886 4.0024166e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835707 0 0.71440041 water fraction, min, max = 0.056409958 3.6377676e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832114 0 0.71440041 water fraction, min, max = 0.056445886 3.9989337e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257671e-05, Final residual = 3.3523688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100596e-09, Final residual = 6.0232349e-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 = 0.15835707 0 0.71440041 water fraction, min, max = 0.056409958 3.6290843e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832114 0 0.71440041 water fraction, min, max = 0.056445886 3.9877039e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835707 0 0.71440041 water fraction, min, max = 0.056409958 3.6267442e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832114 0 0.71440041 water fraction, min, max = 0.056445886 3.9855802e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227501e-06, Final residual = 4.8677642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9872227e-09, Final residual = 6.6674957e-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 = 0.15835707 0 0.71440041 water fraction, min, max = 0.056409958 3.6269606e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832114 0 0.71440041 water fraction, min, max = 0.056445886 3.9857929e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835707 0 0.71440041 water fraction, min, max = 0.056409958 3.6269623e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832114 0 0.71440041 water fraction, min, max = 0.056445886 3.9858056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0723394e-07, Final residual = 6.9063844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9842995e-09, Final residual = 2.3562465e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.93 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.068276711 max: 0.60022368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962733, dtInletScale=2.7021598e+15 -> dtScale=0.99962733 deltaT = 0.87208973 Time = 358.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828522 0 0.71440041 water fraction, min, max = 0.0564818 4.3793426e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824931 0 0.71440041 water fraction, min, max = 0.056517715 4.8110337e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828522 0 0.71440041 water fraction, min, max = 0.0564818 4.4593014e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824931 0 0.71440041 water fraction, min, max = 0.056517715 4.8986508e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009297731, Final residual = 6.7186813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.704517e-08, Final residual = 3.3828226e-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 = 0.15828522 0 0.71440041 water fraction, min, max = 0.0564818 4.4679252e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824931 0 0.71440041 water fraction, min, max = 0.056517715 4.9083641e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828522 0 0.71440041 water fraction, min, max = 0.0564818 4.4689976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824931 0 0.71440041 water fraction, min, max = 0.056517715 4.9154453e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012558255, Final residual = 2.7631155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8777309e-09, Final residual = 8.0710351e-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 = 0.15828522 0 0.71440041 water fraction, min, max = 0.0564818 4.4835643e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824931 0 0.71440041 water fraction, min, max = 0.056517715 4.9352372e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828522 0 0.71440041 water fraction, min, max = 0.0564818 4.4825853e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824931 0 0.71440041 water fraction, min, max = 0.056517715 4.9252939e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659928e-05, Final residual = 2.9533957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.046969e-09, Final residual = 5.7926302e-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 = 0.15828522 0 0.71440041 water fraction, min, max = 0.0564818 4.471013e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824931 0 0.71440041 water fraction, min, max = 0.056517715 4.9113446e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828522 0 0.71440041 water fraction, min, max = 0.0564818 4.4688793e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824931 0 0.71440041 water fraction, min, max = 0.056517715 4.9094512e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2687878e-06, Final residual = 3.8584973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9472367e-09, Final residual = 6.4172736e-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 = 0.15828522 0 0.71440041 water fraction, min, max = 0.0564818 4.4692972e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824931 0 0.71440041 water fraction, min, max = 0.056517715 4.9102318e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828522 0 0.71440041 water fraction, min, max = 0.0564818 4.4696582e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824931 0 0.71440041 water fraction, min, max = 0.056517715 4.9104012e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6919746e-07, Final residual = 4.5455567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6473339e-09, Final residual = 1.6539037e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.55 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.068477933 max: 0.60020397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966016, dtInletScale=2.7021598e+15 -> dtScale=0.99966016 deltaT = 0.87174232 Time = 359.707 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 = 0.15821341 0 0.71440041 water fraction, min, max = 0.056553614 5.3936776e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817751 0 0.71440041 water fraction, min, max = 0.056589514 5.9237675e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821341 0 0.71440041 water fraction, min, max = 0.056553614 5.4918415e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817751 0 0.71440041 water fraction, min, max = 0.056589514 6.0314824e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091814628, Final residual = 7.2853364e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2694228e-08, Final residual = 3.7016019e-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 = 0.15821341 0 0.71440041 water fraction, min, max = 0.056553614 5.5027263e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817751 0 0.71440041 water fraction, min, max = 0.056589514 6.0438523e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821341 0 0.71440041 water fraction, min, max = 0.056553614 5.5041654e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817751 0 0.71440041 water fraction, min, max = 0.056589514 6.0569423e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012802213, Final residual = 2.6628116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8198968e-09, Final residual = 7.8319596e-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 = 0.15821341 0 0.71440041 water fraction, min, max = 0.056553614 5.5297042e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817751 0 0.71440041 water fraction, min, max = 0.056589514 6.08723e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821341 0 0.71440041 water fraction, min, max = 0.056553614 5.5226342e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817751 0 0.71440041 water fraction, min, max = 0.056589514 6.0657884e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474572e-05, Final residual = 2.8534039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9215851e-09, Final residual = 5.8978697e-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 = 0.15821341 0 0.71440041 water fraction, min, max = 0.056553614 5.5058625e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817751 0 0.71440041 water fraction, min, max = 0.056589514 6.0468814e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821341 0 0.71440041 water fraction, min, max = 0.056553614 5.5040067e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817751 0 0.71440041 water fraction, min, max = 0.056589514 6.0452907e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4283044e-06, Final residual = 3.2302756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.329339e-09, Final residual = 5.8289045e-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 = 0.15821341 0 0.71440041 water fraction, min, max = 0.056553614 5.5042451e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817751 0 0.71440041 water fraction, min, max = 0.056589514 6.0455035e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821341 0 0.71440041 water fraction, min, max = 0.056553614 5.5042382e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817751 0 0.71440041 water fraction, min, max = 0.056589514 6.0455234e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.102182e-07, Final residual = 5.3752414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4597812e-09, Final residual = 1.7876863e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.18 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.068691123 max: 0.60015819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973642, dtInletScale=2.7021598e+15 -> dtScale=0.99973642 deltaT = 0.87148192 Time = 360.579 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 = 0.15814162 0 0.71440041 water fraction, min, max = 0.056625403 6.6392064e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810573 0 0.71440041 water fraction, min, max = 0.056661293 7.2905898e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814162 0 0.71440041 water fraction, min, max = 0.056625403 6.7603126e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810573 0 0.71440041 water fraction, min, max = 0.056661293 7.4237307e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091666965, Final residual = 7.5707685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5543996e-08, Final residual = 3.4155e-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 = 0.15814162 0 0.71440041 water fraction, min, max = 0.056625403 6.7741122e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810573 0 0.71440041 water fraction, min, max = 0.056661293 7.4394627e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814162 0 0.71440041 water fraction, min, max = 0.056625403 6.7760242e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810573 0 0.71440041 water fraction, min, max = 0.056661293 7.4627912e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012513491, Final residual = 2.3727959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5037072e-09, Final residual = 9.8907457e-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 = 0.15814162 0 0.71440041 water fraction, min, max = 0.056625403 6.8204586e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810573 0 0.71440041 water fraction, min, max = 0.056661293 7.5111071e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814162 0 0.71440041 water fraction, min, max = 0.056625403 6.8028962e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810573 0 0.71440041 water fraction, min, max = 0.056661293 7.4698666e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769227e-05, Final residual = 2.8679437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9997275e-09, Final residual = 3.5326299e-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 = 0.15814162 0 0.71440041 water fraction, min, max = 0.056625403 6.7771813e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810573 0 0.71440041 water fraction, min, max = 0.056661293 7.4424074e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814162 0 0.71440041 water fraction, min, max = 0.056625403 6.775733e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810573 0 0.71440041 water fraction, min, max = 0.056661293 7.4412471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5292152e-06, Final residual = 3.6856844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7326413e-09, Final residual = 7.2765895e-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 = 0.15814162 0 0.71440041 water fraction, min, max = 0.056625403 6.7761905e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810573 0 0.71440041 water fraction, min, max = 0.056661293 7.4420678e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814162 0 0.71440041 water fraction, min, max = 0.056625403 6.7765578e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810573 0 0.71440041 water fraction, min, max = 0.056661293 7.4422395e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2860013e-07, Final residual = 4.8387413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9165593e-09, Final residual = 1.8609495e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.82 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.068895775 max: 0.60013833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976951, dtInletScale=2.7021598e+15 -> dtScale=0.99976951 deltaT = 0.87122164 Time = 361.45 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 = 0.15806985 0 0.71440041 water fraction, min, max = 0.056697171 8.1726527e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803397 0 0.71440041 water fraction, min, max = 0.056733049 8.9744646e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806985 0 0.71440041 water fraction, min, max = 0.056697171 8.322644e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803397 0 0.71440041 water fraction, min, max = 0.056733049 9.1396321e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091848907, Final residual = 7.5304701e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5140584e-08, Final residual = 2.8885851e-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 = 0.15806985 0 0.71440041 water fraction, min, max = 0.056697171 8.3395205e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803397 0 0.71440041 water fraction, min, max = 0.056733049 9.1583429e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806985 0 0.71440041 water fraction, min, max = 0.056697171 8.3420737e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803397 0 0.71440041 water fraction, min, max = 0.056733049 9.2002392e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012273561, Final residual = 2.4944294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6345478e-09, Final residual = 1.0821753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806985 0 0.71440041 water fraction, min, max = 0.056697171 8.4209082e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803397 0 0.71440041 water fraction, min, max = 0.056733049 9.2812945e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806985 0 0.71440041 water fraction, min, max = 0.056697171 8.3841379e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803397 0 0.71440041 water fraction, min, max = 0.056733049 9.2039912e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722251e-05, Final residual = 2.8423628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.007941e-09, Final residual = 3.8035045e-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 = 0.15806985 0 0.71440041 water fraction, min, max = 0.056697171 8.3421976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803397 0 0.71440041 water fraction, min, max = 0.056733049 9.1609475e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806985 0 0.71440041 water fraction, min, max = 0.056697171 8.3414003e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803397 0 0.71440041 water fraction, min, max = 0.056733049 9.1604409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3155109e-06, Final residual = 3.8761095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9301232e-09, Final residual = 7.5471701e-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 = 0.15806985 0 0.71440041 water fraction, min, max = 0.056697171 8.3416567e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803397 0 0.71440041 water fraction, min, max = 0.056733049 9.1606645e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806985 0 0.71440041 water fraction, min, max = 0.056697171 8.3416442e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803397 0 0.71440041 water fraction, min, max = 0.056733049 9.1606707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9198902e-07, Final residual = 5.0678419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1335123e-09, Final residual = 1.9130894e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.45 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.069122632 max: 0.60009835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983611, dtInletScale=2.7021598e+15 -> dtScale=0.99983611 deltaT = 0.8710482 Time = 362.321 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 = 0.1579981 0 0.71440041 water fraction, min, max = 0.056768921 1.0059896e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796223 0 0.71440041 water fraction, min, max = 0.056804792 1.1047597e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579981 0 0.71440041 water fraction, min, max = 0.056768921 1.0245849e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796223 0 0.71440041 water fraction, min, max = 0.056804792 1.1252509e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092036807, Final residual = 7.4977592e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4821506e-08, Final residual = 2.5873026e-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 = 0.1579981 0 0.71440041 water fraction, min, max = 0.056768921 1.0266731e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796223 0 0.71440041 water fraction, min, max = 0.056804792 1.127542e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579981 0 0.71440041 water fraction, min, max = 0.056768921 1.0271292e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796223 0 0.71440041 water fraction, min, max = 0.056804792 1.1355777e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012334579, Final residual = 2.8453823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0339632e-09, Final residual = 7.74479e-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 = 0.1579981 0 0.71440041 water fraction, min, max = 0.056768921 1.0418385e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796223 0 0.71440041 water fraction, min, max = 0.056804792 1.1500967e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579981 0 0.71440041 water fraction, min, max = 0.056768921 1.0342752e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796223 0 0.71440041 water fraction, min, max = 0.056804792 1.1351356e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797211e-05, Final residual = 2.4615229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6349492e-09, Final residual = 3.3935312e-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 = 0.1579981 0 0.71440041 water fraction, min, max = 0.056768921 1.0268571e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796223 0 0.71440041 water fraction, min, max = 0.056804792 1.1277262e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579981 0 0.71440041 water fraction, min, max = 0.056768921 1.0268955e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796223 0 0.71440041 water fraction, min, max = 0.056804792 1.1277922e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336483e-06, Final residual = 3.275792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3221222e-09, Final residual = 7.5326473e-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 = 0.1579981 0 0.71440041 water fraction, min, max = 0.056768921 1.0269201e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796223 0 0.71440041 water fraction, min, max = 0.056804792 1.1278138e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579981 0 0.71440041 water fraction, min, max = 0.056768921 1.0269188e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796223 0 0.71440041 water fraction, min, max = 0.056804792 1.1278142e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9087283e-07, Final residual = 4.930214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9641451e-09, Final residual = 1.8363544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.08 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.069342427 max: 0.60011187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981359, dtInletScale=2.7021598e+15 -> dtScale=0.99981359 deltaT = 0.8708748 Time = 363.192 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 = 0.15792637 0 0.71440041 water fraction, min, max = 0.056840656 1.2386439e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578905 0 0.71440041 water fraction, min, max = 0.05687652 1.3604356e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792637 0 0.71440041 water fraction, min, max = 0.056840656 1.2616813e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578905 0 0.71440041 water fraction, min, max = 0.05687652 1.3858111e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092608115, Final residual = 6.8544932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8397638e-08, Final residual = 2.9892422e-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 = 0.15792637 0 0.71440041 water fraction, min, max = 0.056840656 1.2642546e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578905 0 0.71440041 water fraction, min, max = 0.05687652 1.3886279e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792637 0 0.71440041 water fraction, min, max = 0.056840656 1.265348e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578905 0 0.71440041 water fraction, min, max = 0.05687652 1.4048071e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001272247, Final residual = 3.0011288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1377352e-09, Final residual = 8.3323391e-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 = 0.15792637 0 0.71440041 water fraction, min, max = 0.056840656 1.293617e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578905 0 0.71440041 water fraction, min, max = 0.05687652 1.4318023e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792637 0 0.71440041 water fraction, min, max = 0.056840656 1.2780766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578905 0 0.71440041 water fraction, min, max = 0.05687652 1.4022179e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.473917e-05, Final residual = 2.8365411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9995842e-09, Final residual = 3.5784608e-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 = 0.15792637 0 0.71440041 water fraction, min, max = 0.056840656 1.2642495e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578905 0 0.71440041 water fraction, min, max = 0.05687652 1.3886324e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792637 0 0.71440041 water fraction, min, max = 0.056840656 1.2645175e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578905 0 0.71440041 water fraction, min, max = 0.05687652 1.3889231e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5771668e-06, Final residual = 3.7088612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.739094e-09, Final residual = 7.6188759e-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 = 0.15792637 0 0.71440041 water fraction, min, max = 0.056840656 1.2645376e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578905 0 0.71440041 water fraction, min, max = 0.05687652 1.3889408e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792637 0 0.71440041 water fraction, min, max = 0.056840656 1.2645365e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578905 0 0.71440041 water fraction, min, max = 0.05687652 1.3889417e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5708117e-07, Final residual = 6.0648537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0739098e-09, Final residual = 2.269174e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.73 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.069577948 max: 0.60011208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981323, dtInletScale=2.7021598e+15 -> dtScale=0.99981323 deltaT = 0.87070146 Time = 364.062 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 = 0.15785465 0 0.71440041 water fraction, min, max = 0.056912377 1.5256386e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781879 0 0.71440041 water fraction, min, max = 0.056948234 1.6758893e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785465 0 0.71440041 water fraction, min, max = 0.056912377 1.5541059e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781879 0 0.71440041 water fraction, min, max = 0.056948234 1.7072042e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009360948, Final residual = 5.9958897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9813161e-08, Final residual = 3.6555266e-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 = 0.15785465 0 0.71440041 water fraction, min, max = 0.056912377 1.5572992e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781879 0 0.71440041 water fraction, min, max = 0.056948234 1.7107551e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785465 0 0.71440041 water fraction, min, max = 0.056912377 1.560292e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781879 0 0.71440041 water fraction, min, max = 0.056948234 1.7430017e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012690251, Final residual = 7.8475074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8701975e-09, Final residual = 9.2992686e-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 = 0.15785465 0 0.71440041 water fraction, min, max = 0.056912377 1.612782e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781879 0 0.71440041 water fraction, min, max = 0.056948234 1.7915251e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785465 0 0.71440041 water fraction, min, max = 0.056912377 1.582236e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781879 0 0.71440041 water fraction, min, max = 0.056948234 1.7350616e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574236e-05, Final residual = 3.1490589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2755984e-09, Final residual = 4.260478e-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 = 0.15785465 0 0.71440041 water fraction, min, max = 0.056912377 1.5569635e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781879 0 0.71440041 water fraction, min, max = 0.056948234 1.7104572e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785465 0 0.71440041 water fraction, min, max = 0.056912377 1.5576537e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781879 0 0.71440041 water fraction, min, max = 0.056948234 1.7111616e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6126481e-06, Final residual = 3.3307841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3902162e-09, Final residual = 6.4632446e-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 = 0.15785465 0 0.71440041 water fraction, min, max = 0.056912377 1.557663e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781879 0 0.71440041 water fraction, min, max = 0.056948234 1.7111656e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785465 0 0.71440041 water fraction, min, max = 0.056912377 1.5576572e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781879 0 0.71440041 water fraction, min, max = 0.056948234 1.71116e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9536744e-07, Final residual = 6.5366178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6172468e-09, Final residual = 2.226092e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.38 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.069807165 max: 0.60009103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984831, dtInletScale=2.7021598e+15 -> dtScale=0.99984831 deltaT = 0.87052817 Time = 364.933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778294 0 0.71440041 water fraction, min, max = 0.056984084 1.8798423e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774709 0 0.71440041 water fraction, min, max = 0.057019934 2.0652402e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778294 0 0.71440041 water fraction, min, max = 0.056984084 1.9149207e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774709 0 0.71440041 water fraction, min, max = 0.057019934 2.1037608e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009196918, Final residual = 4.3701788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3585205e-08, Final residual = 1.7514368e-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 = 0.15778294 0 0.71440041 water fraction, min, max = 0.056984084 1.9188264e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774709 0 0.71440041 water fraction, min, max = 0.057019934 2.1081458e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778294 0 0.71440041 water fraction, min, max = 0.056984084 1.9267046e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774709 0 0.71440041 water fraction, min, max = 0.057019934 2.1708784e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012898598, Final residual = 4.7781443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8112847e-09, Final residual = 4.4132344e-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 = 0.15778294 0 0.71440041 water fraction, min, max = 0.056984084 2.0199574e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774709 0 0.71440041 water fraction, min, max = 0.057019934 2.2537936e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778294 0 0.71440041 water fraction, min, max = 0.056984084 1.9622865e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774709 0 0.71440041 water fraction, min, max = 0.057019934 2.150215e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287073e-05, Final residual = 3.2105276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835178e-09, Final residual = 6.6254736e-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 = 0.15778294 0 0.71440041 water fraction, min, max = 0.056984084 1.9178211e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774709 0 0.71440041 water fraction, min, max = 0.057019934 2.1072256e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778294 0 0.71440041 water fraction, min, max = 0.056984084 1.9193218e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774709 0 0.71440041 water fraction, min, max = 0.057019934 2.1087347e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791243e-06, Final residual = 3.095076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1507182e-09, Final residual = 6.1200387e-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 = 0.15778294 0 0.71440041 water fraction, min, max = 0.056984084 1.9193165e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774709 0 0.71440041 water fraction, min, max = 0.057019934 2.1087135e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778294 0 0.71440041 water fraction, min, max = 0.056984084 1.9192959e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774709 0 0.71440041 water fraction, min, max = 0.057019934 2.1086867e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5641954e-07, Final residual = 4.981155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0721388e-09, Final residual = 1.7777052e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.02 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.070044 max: 0.6000211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996484, dtInletScale=2.7021598e+15 -> dtScale=0.99996484 deltaT = 0.87044154 Time = 365.803 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 = 0.15771124 0 0.71440041 water fraction, min, max = 0.05705578 2.3167937e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576754 0 0.71440041 water fraction, min, max = 0.057091626 2.5454673e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771124 0 0.71440041 water fraction, min, max = 0.05705578 2.359928e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576754 0 0.71440041 water fraction, min, max = 0.057091626 2.5927873e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089295919, Final residual = 2.8632648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8598788e-08, Final residual = 8.8306677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771124 0 0.71440041 water fraction, min, max = 0.05705578 2.3647321e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576754 0 0.71440041 water fraction, min, max = 0.057091626 2.5982394e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771124 0 0.71440041 water fraction, min, max = 0.05705578 2.3837664e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576754 0 0.71440041 water fraction, min, max = 0.057091626 2.7003552e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012954038, Final residual = 4.6650148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7025582e-09, Final residual = 6.8949615e-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 = 0.15771124 0 0.71440041 water fraction, min, max = 0.05705578 2.510575e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576754 0 0.71440041 water fraction, min, max = 0.057091626 2.8041681e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771124 0 0.71440041 water fraction, min, max = 0.05705578 2.4228645e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576754 0 0.71440041 water fraction, min, max = 0.057091626 2.6539989e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555921e-05, Final residual = 3.1739674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2347432e-09, Final residual = 7.999533e-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 = 0.15771124 0 0.71440041 water fraction, min, max = 0.05705578 2.3629467e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576754 0 0.71440041 water fraction, min, max = 0.057091626 2.5967536e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771124 0 0.71440041 water fraction, min, max = 0.05705578 2.3657214e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576754 0 0.71440041 water fraction, min, max = 0.057091626 2.5995921e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005289e-06, Final residual = 3.1507663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2419147e-09, Final residual = 6.2304095e-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 = 0.15771124 0 0.71440041 water fraction, min, max = 0.05705578 2.3657502e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576754 0 0.71440041 water fraction, min, max = 0.057091626 2.5995821e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771124 0 0.71440041 water fraction, min, max = 0.05705578 2.3657026e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576754 0 0.71440041 water fraction, min, max = 0.057091626 2.5995218e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1291669e-07, Final residual = 4.3987244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4989975e-09, Final residual = 1.5824365e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.66 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.070281905 max: 0.60000649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998919, dtInletScale=2.7021598e+15 -> dtScale=0.99998919 deltaT = 0.87035492 Time = 366.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763956 0 0.71440041 water fraction, min, max = 0.057127469 2.8564949e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760371 0 0.71440041 water fraction, min, max = 0.057163312 3.1389653e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763956 0 0.71440041 water fraction, min, max = 0.057127469 2.9100749e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760371 0 0.71440041 water fraction, min, max = 0.057163312 3.198034e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089273941, Final residual = 2.6763148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6736045e-08, Final residual = 4.5640563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763956 0 0.71440041 water fraction, min, max = 0.057127469 2.9167495e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760371 0 0.71440041 water fraction, min, max = 0.057163312 3.2060782e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763956 0 0.71440041 water fraction, min, max = 0.057127469 2.9593046e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760371 0 0.71440041 water fraction, min, max = 0.057163312 3.3543479e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001268854, Final residual = 2.9975201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1267171e-09, Final residual = 8.9983957e-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 = 0.15763956 0 0.71440041 water fraction, min, max = 0.057127469 3.0853078e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760371 0 0.71440041 water fraction, min, max = 0.057163312 3.4339724e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763956 0 0.71440041 water fraction, min, max = 0.057127469 2.9742909e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760371 0 0.71440041 water fraction, min, max = 0.057163312 3.2607259e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942768e-05, Final residual = 3.2066581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3365539e-09, Final residual = 5.7698892e-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 = 0.15763956 0 0.71440041 water fraction, min, max = 0.057127469 2.9150421e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760371 0 0.71440041 water fraction, min, max = 0.057163312 3.2047212e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763956 0 0.71440041 water fraction, min, max = 0.057127469 2.9184912e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760371 0 0.71440041 water fraction, min, max = 0.057163312 3.2083816e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5973736e-06, Final residual = 3.1824673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374371e-09, Final residual = 6.7159238e-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 = 0.15763956 0 0.71440041 water fraction, min, max = 0.057127469 2.9187547e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760371 0 0.71440041 water fraction, min, max = 0.057163312 3.2086492e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763956 0 0.71440041 water fraction, min, max = 0.057127469 2.9186123e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760371 0 0.71440041 water fraction, min, max = 0.057163312 3.2082662e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4758478e-07, Final residual = 4.4137742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4982782e-09, Final residual = 1.6995181e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.3 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.070528453 max: 0.60001584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997359, dtInletScale=2.7021598e+15 -> dtScale=0.99997359 deltaT = 0.87026831 Time = 367.544 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 = 0.15756787 0 0.71440041 water fraction, min, max = 0.057199151 3.5270912e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753203 0 0.71440041 water fraction, min, max = 0.05723499 3.8783487e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756787 0 0.71440041 water fraction, min, max = 0.057199151 3.5957324e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753203 0 0.71440041 water fraction, min, max = 0.05723499 3.9551753e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088971314, Final residual = 2.5950814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5885141e-08, Final residual = 7.6616146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756787 0 0.71440041 water fraction, min, max = 0.057199151 3.6061103e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753203 0 0.71440041 water fraction, min, max = 0.05723499 3.9683801e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756787 0 0.71440041 water fraction, min, max = 0.057199151 3.6939237e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753203 0 0.71440041 water fraction, min, max = 0.05723499 4.2045623e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001252045, Final residual = 2.8736731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.971329e-09, Final residual = 1.0588041e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756787 0 0.71440041 water fraction, min, max = 0.057199151 3.8172311e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753203 0 0.71440041 water fraction, min, max = 0.05723499 4.2366782e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756787 0 0.71440041 water fraction, min, max = 0.057199151 3.6619287e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753203 0 0.71440041 water fraction, min, max = 0.05723499 4.0200385e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.460362e-05, Final residual = 3.3954996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138986e-09, Final residual = 4.7623105e-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 = 0.15756787 0 0.71440041 water fraction, min, max = 0.057199151 3.6042988e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753203 0 0.71440041 water fraction, min, max = 0.05723499 3.9663029e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756787 0 0.71440041 water fraction, min, max = 0.057199151 3.608164e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753203 0 0.71440041 water fraction, min, max = 0.05723499 3.97019e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5615828e-06, Final residual = 3.8685019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109543e-09, Final residual = 7.5397583e-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 = 0.15756787 0 0.71440041 water fraction, min, max = 0.057199151 3.6084514e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753203 0 0.71440041 water fraction, min, max = 0.05723499 3.970673e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756787 0 0.71440041 water fraction, min, max = 0.057199151 3.6083015e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753203 0 0.71440041 water fraction, min, max = 0.05723499 3.9699136e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5765017e-07, Final residual = 5.1527254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2187635e-09, Final residual = 1.9650291e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.93 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.070771461 max: 0.60006406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989325, dtInletScale=2.7021598e+15 -> dtScale=0.99989325 deltaT = 0.87009512 Time = 368.414 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 = 0.1574962 0 0.71440041 water fraction, min, max = 0.057270822 4.369283e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.71440041 water fraction, min, max = 0.057306654 4.8111519e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574962 0 0.71440041 water fraction, min, max = 0.057270822 4.4598455e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.71440041 water fraction, min, max = 0.057306654 4.9137124e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009011675, Final residual = 2.5108458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5062494e-08, Final residual = 9.2271576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574962 0 0.71440041 water fraction, min, max = 0.057270822 4.4749209e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.71440041 water fraction, min, max = 0.057306654 4.9332501e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574962 0 0.71440041 water fraction, min, max = 0.057270822 4.6428491e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.71440041 water fraction, min, max = 0.057306654 5.3259193e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012433834, Final residual = 2.9558227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399164e-09, Final residual = 1.2010953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574962 0 0.71440041 water fraction, min, max = 0.057270822 4.7617643e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.71440041 water fraction, min, max = 0.057306654 5.2742718e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574962 0 0.71440041 water fraction, min, max = 0.057270822 4.5284895e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.71440041 water fraction, min, max = 0.057306654 4.9813313e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094083e-05, Final residual = 3.5124164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6178868e-09, Final residual = 5.5344789e-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 = 0.1574962 0 0.71440041 water fraction, min, max = 0.057270822 4.4731159e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.71440041 water fraction, min, max = 0.057306654 4.9304157e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574962 0 0.71440041 water fraction, min, max = 0.057270822 4.4774517e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.71440041 water fraction, min, max = 0.057306654 4.934344e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4269053e-06, Final residual = 4.7952575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8486463e-09, Final residual = 8.7670219e-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 = 0.1574962 0 0.71440041 water fraction, min, max = 0.057270822 4.4770598e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.71440041 water fraction, min, max = 0.057306654 4.9342528e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574962 0 0.71440041 water fraction, min, max = 0.057270822 4.4773525e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.71440041 water fraction, min, max = 0.057306654 4.9342564e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860485e-07, Final residual = 5.6249309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6882207e-09, Final residual = 2.1033145e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 187.55 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.07101451 max: 0.60010889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981855, dtInletScale=2.7021598e+15 -> dtScale=0.99981855 deltaT = 0.86992199 Time = 369.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742455 0 0.71440041 water fraction, min, max = 0.057342479 5.4413154e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738872 0 0.71440041 water fraction, min, max = 0.057378304 6.0053203e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742455 0 0.71440041 water fraction, min, max = 0.057342479 5.5630402e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738872 0 0.71440041 water fraction, min, max = 0.057378304 6.1437995e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090570535, Final residual = 2.6528629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6463432e-08, Final residual = 1.8450953e-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 = 0.15742455 0 0.71440041 water fraction, min, max = 0.057342479 5.5836633e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738872 0 0.71440041 water fraction, min, max = 0.057378304 6.172163e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742455 0 0.71440041 water fraction, min, max = 0.057342479 5.8901764e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738872 0 0.71440041 water fraction, min, max = 0.057378304 6.83285e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012421993, Final residual = 2.9616611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291588e-09, Final residual = 1.200463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742455 0 0.71440041 water fraction, min, max = 0.057342479 5.9990661e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738872 0 0.71440041 water fraction, min, max = 0.057378304 6.635135e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742455 0 0.71440041 water fraction, min, max = 0.057342479 5.6330694e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738872 0 0.71440041 water fraction, min, max = 0.057378304 6.2130933e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403805e-05, Final residual = 3.4494847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5470007e-09, Final residual = 5.143888e-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 = 0.15742455 0 0.71440041 water fraction, min, max = 0.057342479 5.5818837e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738872 0 0.71440041 water fraction, min, max = 0.057378304 6.1668945e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742455 0 0.71440041 water fraction, min, max = 0.057342479 5.586712e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738872 0 0.71440041 water fraction, min, max = 0.057378304 6.1712768e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.472383e-06, Final residual = 4.7236402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7777165e-09, Final residual = 8.2829645e-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 = 0.15742455 0 0.71440041 water fraction, min, max = 0.057342479 5.5862849e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738872 0 0.71440041 water fraction, min, max = 0.057378304 6.1711513e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742455 0 0.71440041 water fraction, min, max = 0.057342479 5.586575e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738872 0 0.71440041 water fraction, min, max = 0.057378304 6.1711487e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1566829e-07, Final residual = 5.5444836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5972674e-09, Final residual = 2.0296041e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.2 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.071238153 max: 0.60015212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974653, dtInletScale=2.7021598e+15 -> dtScale=0.99974653 deltaT = 0.86966239 Time = 370.154 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 = 0.15735291 0 0.71440041 water fraction, min, max = 0.057414118 6.82299e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731709 0 0.71440041 water fraction, min, max = 0.057449932 7.5514493e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735291 0 0.71440041 water fraction, min, max = 0.057414118 6.9867449e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731709 0 0.71440041 water fraction, min, max = 0.057449932 7.7375226e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090542801, Final residual = 2.7663068e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605351e-08, Final residual = 1.8991533e-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 = 0.15735291 0 0.71440041 water fraction, min, max = 0.057414118 7.0137494e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731709 0 0.71440041 water fraction, min, max = 0.057449932 7.7814217e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735291 0 0.71440041 water fraction, min, max = 0.057414118 7.5579715e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731709 0 0.71440041 water fraction, min, max = 0.057449932 8.8937033e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012461996, Final residual = 2.9974906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1308102e-09, Final residual = 1.0401996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735291 0 0.71440041 water fraction, min, max = 0.057414118 7.6449722e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731709 0 0.71440041 water fraction, min, max = 0.057449932 8.4448547e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735291 0 0.71440041 water fraction, min, max = 0.057414118 7.0561524e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731709 0 0.71440041 water fraction, min, max = 0.057449932 7.8065782e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841153e-05, Final residual = 3.5594694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.658027e-09, Final residual = 5.3908296e-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 = 0.15735291 0 0.71440041 water fraction, min, max = 0.057414118 7.0120242e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731709 0 0.71440041 water fraction, min, max = 0.057449932 7.7678622e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735291 0 0.71440041 water fraction, min, max = 0.057414118 7.0172447e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731709 0 0.71440041 water fraction, min, max = 0.057449932 7.7726328e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3465399e-06, Final residual = 4.3059092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3804917e-09, Final residual = 7.8870413e-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 = 0.15735291 0 0.71440041 water fraction, min, max = 0.057414118 7.0168351e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731709 0 0.71440041 water fraction, min, max = 0.057449932 7.7725153e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735291 0 0.71440041 water fraction, min, max = 0.057414118 7.0170812e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731709 0 0.71440041 water fraction, min, max = 0.057449932 7.7724309e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0155223e-07, Final residual = 5.11498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1743053e-09, Final residual = 1.8345165e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.83 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.071456931 max: 0.6001342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977638, dtInletScale=2.7021598e+15 -> dtScale=0.99977638 deltaT = 0.86940291 Time = 371.023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728129 0 0.71440041 water fraction, min, max = 0.057485736 8.617792e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724549 0 0.71440041 water fraction, min, max = 0.057521539 9.5654473e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728129 0 0.71440041 water fraction, min, max = 0.057485736 8.8359491e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724549 0 0.71440041 water fraction, min, max = 0.057521539 9.8121857e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090629198, Final residual = 2.9711854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9653128e-08, Final residual = 1.9251251e-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 = 0.15728129 0 0.71440041 water fraction, min, max = 0.057485736 8.8697074e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724549 0 0.71440041 water fraction, min, max = 0.057521539 9.8886803e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728129 0 0.71440041 water fraction, min, max = 0.057485736 9.8249193e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724549 0 0.71440041 water fraction, min, max = 0.057521539 1.1760039e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012481038, Final residual = 3.0254351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1275833e-09, Final residual = 9.997192e-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 = 0.15728129 0 0.71440041 water fraction, min, max = 0.057485736 9.8628882e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724549 0 0.71440041 water fraction, min, max = 0.057521539 1.0876773e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728129 0 0.71440041 water fraction, min, max = 0.057485736 8.9000996e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724549 0 0.71440041 water fraction, min, max = 0.057521539 9.876098e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914275e-05, Final residual = 3.943636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0323813e-09, Final residual = 6.2713234e-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 = 0.15728129 0 0.71440041 water fraction, min, max = 0.057485736 8.8678413e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724549 0 0.71440041 water fraction, min, max = 0.057521539 9.8495337e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728129 0 0.71440041 water fraction, min, max = 0.057485736 8.8733498e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724549 0 0.71440041 water fraction, min, max = 0.057521539 9.8546628e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679027e-06, Final residual = 4.1369841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1934907e-09, Final residual = 7.6531152e-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 = 0.15728129 0 0.71440041 water fraction, min, max = 0.057485736 8.8730594e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724549 0 0.71440041 water fraction, min, max = 0.057521539 9.8546359e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728129 0 0.71440041 water fraction, min, max = 0.057485736 8.8732189e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724549 0 0.71440041 water fraction, min, max = 0.057521539 9.8544268e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4621936e-07, Final residual = 5.7691741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8117418e-09, Final residual = 2.0821748e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 189.46 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.071684452 max: 0.60016624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972301, dtInletScale=2.7021598e+15 -> dtScale=0.99972301 deltaT = 0.86914357 Time = 371.892 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 = 0.15720969 0 0.71440041 water fraction, min, max = 0.057557332 1.0954529e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571739 0 0.71440041 water fraction, min, max = 0.057593125 1.2189058e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720969 0 0.71440041 water fraction, min, max = 0.057557332 1.1240188e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571739 0 0.71440041 water fraction, min, max = 0.057593125 1.2509841e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093501457, Final residual = 3.5960435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5889832e-08, Final residual = 1.9686351e-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 = 0.15720969 0 0.71440041 water fraction, min, max = 0.057557332 1.1280144e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571739 0 0.71440041 water fraction, min, max = 0.057593125 1.2664589e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720969 0 0.71440041 water fraction, min, max = 0.057557332 1.2987911e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571739 0 0.71440041 water fraction, min, max = 0.057593125 1.5875279e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012682416, Final residual = 3.8363864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8404738e-09, Final residual = 1.0934276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720969 0 0.71440041 water fraction, min, max = 0.057557332 1.2911677e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571739 0 0.71440041 water fraction, min, max = 0.057593125 1.4197952e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720969 0 0.71440041 water fraction, min, max = 0.057557332 1.1289675e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571739 0 0.71440041 water fraction, min, max = 0.057593125 1.2558517e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938544e-05, Final residual = 4.2409898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3020416e-09, Final residual = 6.6725585e-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 = 0.15720969 0 0.71440041 water fraction, min, max = 0.057557332 1.1277809e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571739 0 0.71440041 water fraction, min, max = 0.057593125 1.2552287e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720969 0 0.71440041 water fraction, min, max = 0.057557332 1.1283329e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571739 0 0.71440041 water fraction, min, max = 0.057593125 1.2557485e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6539387e-06, Final residual = 6.1730934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2255456e-09, Final residual = 9.9707196e-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 = 0.15720969 0 0.71440041 water fraction, min, max = 0.057557332 1.1283019e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571739 0 0.71440041 water fraction, min, max = 0.057593125 1.2557383e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720969 0 0.71440041 water fraction, min, max = 0.057557332 1.1283231e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571739 0 0.71440041 water fraction, min, max = 0.057593125 1.255742e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6366403e-07, Final residual = 7.9873062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0072026e-09, Final residual = 2.8830286e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.11 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.0719129 max: 0.60024777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958723, dtInletScale=2.7021598e+15 -> dtScale=0.99958723 deltaT = 0.86871163 Time = 372.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713812 0 0.71440041 water fraction, min, max = 0.0576289 1.3985345e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710235 0 0.71440041 water fraction, min, max = 0.057664675 1.5586111e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713812 0 0.71440041 water fraction, min, max = 0.0576289 1.4351187e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710235 0 0.71440041 water fraction, min, max = 0.057664675 1.5993927e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092310845, Final residual = 3.4404061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4372956e-08, Final residual = 1.9448868e-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 = 0.15713812 0 0.71440041 water fraction, min, max = 0.0576289 1.439855e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710235 0 0.71440041 water fraction, min, max = 0.057664675 1.6354398e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713812 0 0.71440041 water fraction, min, max = 0.0576289 1.7601003e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710235 0 0.71440041 water fraction, min, max = 0.057664675 2.2118976e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001296397, Final residual = 3.3205935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3221303e-09, Final residual = 4.2133037e-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 = 0.15713812 0 0.71440041 water fraction, min, max = 0.0576289 1.7248505e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710235 0 0.71440041 water fraction, min, max = 0.057664675 1.8870064e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713812 0 0.71440041 water fraction, min, max = 0.0576289 1.4370322e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710235 0 0.71440041 water fraction, min, max = 0.057664675 1.6013494e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690343e-05, Final residual = 3.9612935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0156914e-09, Final residual = 7.2722829e-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 = 0.15713812 0 0.71440041 water fraction, min, max = 0.0576289 1.4397489e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710235 0 0.71440041 water fraction, min, max = 0.057664675 1.6045996e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713812 0 0.71440041 water fraction, min, max = 0.0576289 1.4402497e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710235 0 0.71440041 water fraction, min, max = 0.057664675 1.6050527e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6117355e-06, Final residual = 4.7744659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8519554e-09, Final residual = 7.8926663e-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 = 0.15713812 0 0.71440041 water fraction, min, max = 0.0576289 1.4402035e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710235 0 0.71440041 water fraction, min, max = 0.057664675 1.6050281e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713812 0 0.71440041 water fraction, min, max = 0.0576289 1.4402407e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710235 0 0.71440041 water fraction, min, max = 0.057664675 1.6050769e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9224935e-07, Final residual = 7.009095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0698595e-09, Final residual = 2.6158239e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.77 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.072140345 max: 0.60021895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963521, dtInletScale=2.7021598e+15 -> dtScale=0.99963521 deltaT = 0.86836636 Time = 373.629 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 = 0.15706659 0 0.71440041 water fraction, min, max = 0.057700436 1.7895134e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703083 0 0.71440041 water fraction, min, max = 0.057736196 1.9958223e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706659 0 0.71440041 water fraction, min, max = 0.057700436 1.835663e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703083 0 0.71440041 water fraction, min, max = 0.057736196 2.0469849e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091050002, Final residual = 3.1939843e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1897996e-08, Final residual = 1.7912451e-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 = 0.15706659 0 0.71440041 water fraction, min, max = 0.057700436 1.8414232e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703083 0 0.71440041 water fraction, min, max = 0.057736196 2.1337723e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706659 0 0.71440041 water fraction, min, max = 0.057700436 2.4290209e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703083 0 0.71440041 water fraction, min, max = 0.057736196 3.138704e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000132729, Final residual = 4.3775914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4574259e-09, Final residual = 1.4488791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706659 0 0.71440041 water fraction, min, max = 0.057700436 2.3302506e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703083 0 0.71440041 water fraction, min, max = 0.057736196 2.5325435e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706659 0 0.71440041 water fraction, min, max = 0.057700436 1.8316406e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703083 0 0.71440041 water fraction, min, max = 0.057736196 2.0434315e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637482e-05, Final residual = 3.4238688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945638e-09, Final residual = 8.0659586e-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 = 0.15706659 0 0.71440041 water fraction, min, max = 0.057700436 1.8418022e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703083 0 0.71440041 water fraction, min, max = 0.057736196 2.0541606e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706659 0 0.71440041 water fraction, min, max = 0.057700436 1.8422675e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703083 0 0.71440041 water fraction, min, max = 0.057736196 2.054506e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7365859e-06, Final residual = 4.1062883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1748905e-09, Final residual = 6.8710824e-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 = 0.15706659 0 0.71440041 water fraction, min, max = 0.057700436 1.8421317e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703083 0 0.71440041 water fraction, min, max = 0.057736196 2.0543443e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706659 0 0.71440041 water fraction, min, max = 0.057700436 1.8420932e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703083 0 0.71440041 water fraction, min, max = 0.057736196 2.0542922e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1061994e-07, Final residual = 6.7809282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8067068e-09, Final residual = 2.4187164e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191.43 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.072376336 max: 0.60020144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966438, dtInletScale=2.7021598e+15 -> dtScale=0.99966438 deltaT = 0.86802132 Time = 374.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699508 0 0.71440041 water fraction, min, max = 0.057771943 2.2912012e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695933 0 0.71440041 water fraction, min, max = 0.05780769 2.5555712e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699508 0 0.71440041 water fraction, min, max = 0.057771943 2.3490453e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695933 0 0.71440041 water fraction, min, max = 0.05780769 2.619531e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088764002, Final residual = 3.0236706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.017706e-08, Final residual = 9.9567435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699508 0 0.71440041 water fraction, min, max = 0.057771943 2.3563258e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695933 0 0.71440041 water fraction, min, max = 0.05780769 2.8215841e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699508 0 0.71440041 water fraction, min, max = 0.057771943 3.4537125e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695933 0 0.71440041 water fraction, min, max = 0.05780769 4.6063888e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013274777, Final residual = 5.9163753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9614648e-09, Final residual = 2.0028548e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699508 0 0.71440041 water fraction, min, max = 0.057771943 3.2162258e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695933 0 0.71440041 water fraction, min, max = 0.05780769 3.4656021e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699508 0 0.71440041 water fraction, min, max = 0.057771943 2.3343433e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695933 0 0.71440041 water fraction, min, max = 0.05780769 2.6063718e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5798933e-05, Final residual = 3.8057464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8502297e-09, Final residual = 8.7866776e-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 = 0.15699508 0 0.71440041 water fraction, min, max = 0.057771943 2.3583015e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695933 0 0.71440041 water fraction, min, max = 0.05780769 2.6313711e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699508 0 0.71440041 water fraction, min, max = 0.057771943 2.3590695e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695933 0 0.71440041 water fraction, min, max = 0.05780769 2.6318399e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209007e-06, Final residual = 4.672857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7280839e-09, Final residual = 6.4248065e-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 = 0.15699508 0 0.71440041 water fraction, min, max = 0.057771943 2.3587354e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695933 0 0.71440041 water fraction, min, max = 0.05780769 2.6314354e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699508 0 0.71440041 water fraction, min, max = 0.057771943 2.358627e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695933 0 0.71440041 water fraction, min, max = 0.05780769 2.6312896e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2459578e-07, Final residual = 5.5393684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7009846e-09, Final residual = 1.8608106e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 192.11 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.072611408 max: 0.60015581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974038, dtInletScale=2.7021598e+15 -> dtScale=0.99974038 deltaT = 0.8677627 Time = 375.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569236 0 0.71440041 water fraction, min, max = 0.057843425 2.9354971e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688786 0 0.71440041 water fraction, min, max = 0.057879161 3.2749337e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569236 0 0.71440041 water fraction, min, max = 0.057843425 3.0100771e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688786 0 0.71440041 water fraction, min, max = 0.057879161 3.3584382e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087576847, Final residual = 3.2194347e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2123967e-08, Final residual = 8.5025064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569236 0 0.71440041 water fraction, min, max = 0.057843425 3.0216529e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688786 0 0.71440041 water fraction, min, max = 0.057879161 3.8033789e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569236 0 0.71440041 water fraction, min, max = 0.057843425 5.0523144e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688786 0 0.71440041 water fraction, min, max = 0.057879161 6.9561173e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013103152, Final residual = 3.969873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0448273e-09, Final residual = 1.253585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569236 0 0.71440041 water fraction, min, max = 0.057843425 4.5310477e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688786 0 0.71440041 water fraction, min, max = 0.057879161 4.8358465e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569236 0 0.71440041 water fraction, min, max = 0.057843425 2.9762786e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688786 0 0.71440041 water fraction, min, max = 0.057879161 3.3292081e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976538e-05, Final residual = 4.098273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1504411e-09, Final residual = 9.5532204e-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 = 0.1569236 0 0.71440041 water fraction, min, max = 0.057843425 3.0291228e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688786 0 0.71440041 water fraction, min, max = 0.057879161 3.3860992e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569236 0 0.71440041 water fraction, min, max = 0.057843425 3.0324995e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688786 0 0.71440041 water fraction, min, max = 0.057879161 3.3888042e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.886689e-06, Final residual = 5.1773228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1975643e-09, Final residual = 7.0666771e-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 = 0.1569236 0 0.71440041 water fraction, min, max = 0.057843425 3.0318338e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688786 0 0.71440041 water fraction, min, max = 0.057879161 3.3880762e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569236 0 0.71440041 water fraction, min, max = 0.057843425 3.0316985e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688786 0 0.71440041 water fraction, min, max = 0.057879161 3.3878738e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2790764e-07, Final residual = 6.557684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6682534e-09, Final residual = 2.2709673e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 192.79 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.072854123 max: 0.6001852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969143, dtInletScale=2.7021598e+15 -> dtScale=0.99969143 deltaT = 0.86741808 Time = 376.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685214 0 0.71440041 water fraction, min, max = 0.057914883 3.7880649e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681642 0 0.71440041 water fraction, min, max = 0.057950605 4.2393244e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685214 0 0.71440041 water fraction, min, max = 0.057914883 3.8990068e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681642 0 0.71440041 water fraction, min, max = 0.057950605 4.3706516e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087267239, Final residual = 3.0788928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0746782e-08, Final residual = 4.7141925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685214 0 0.71440041 water fraction, min, max = 0.057914883 3.9279855e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681642 0 0.71440041 water fraction, min, max = 0.057950605 5.2976752e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685214 0 0.71440041 water fraction, min, max = 0.057914883 6.600683e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681642 0 0.71440041 water fraction, min, max = 0.057950605 8.794035e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001271023, Final residual = 3.5043877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5535221e-09, Final residual = 4.387172e-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 = 0.15685214 0 0.71440041 water fraction, min, max = 0.057914883 5.5825565e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681642 0 0.71440041 water fraction, min, max = 0.057950605 5.9851073e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685214 0 0.71440041 water fraction, min, max = 0.057914883 3.8517991e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681642 0 0.71440041 water fraction, min, max = 0.057950605 4.3305731e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986917e-05, Final residual = 4.0470026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1095791e-09, Final residual = 9.5559397e-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 = 0.15685214 0 0.71440041 water fraction, min, max = 0.057914883 3.9355015e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681642 0 0.71440041 water fraction, min, max = 0.057950605 4.4207327e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685214 0 0.71440041 water fraction, min, max = 0.057914883 3.948403e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681642 0 0.71440041 water fraction, min, max = 0.057950605 4.4406113e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6629815e-06, Final residual = 5.5396308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5847338e-09, Final residual = 7.2969189e-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 = 0.15685214 0 0.71440041 water fraction, min, max = 0.057914883 3.9463688e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681642 0 0.71440041 water fraction, min, max = 0.057950605 4.4248546e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685214 0 0.71440041 water fraction, min, max = 0.057914883 3.9280806e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681642 0 0.71440041 water fraction, min, max = 0.057950605 4.4071106e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7604845e-07, Final residual = 6.2515197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3732969e-09, Final residual = 2.1489306e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.47 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.073096748 max: 0.60014704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975499, dtInletScale=2.7021598e+15 -> dtScale=0.99975499 deltaT = 0.86715977 Time = 377.1 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 = 0.15678071 0 0.71440041 water fraction, min, max = 0.057986316 4.9554971e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156745 0 0.71440041 water fraction, min, max = 0.058022027 5.5887747e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678071 0 0.71440041 water fraction, min, max = 0.057986316 5.1431959e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156745 0 0.71440041 water fraction, min, max = 0.058022027 5.8188513e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087852544, Final residual = 3.5680073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597804e-08, Final residual = 9.9330647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678071 0 0.71440041 water fraction, min, max = 0.057986316 5.2072756e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156745 0 0.71440041 water fraction, min, max = 0.058022027 7.6297005e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678071 0 0.71440041 water fraction, min, max = 0.057986316 8.7169296e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156745 0 0.71440041 water fraction, min, max = 0.058022027 1.1101877e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012672417, Final residual = 3.9245868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9821619e-09, Final residual = 1.2203835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678071 0 0.71440041 water fraction, min, max = 0.057986316 6.8258833e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156745 0 0.71440041 water fraction, min, max = 0.058022027 7.4090716e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678071 0 0.71440041 water fraction, min, max = 0.057986316 5.0952686e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156745 0 0.71440041 water fraction, min, max = 0.058022027 5.7761597e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.559904e-05, Final residual = 4.3876331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4473563e-09, Final residual = 9.7970367e-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 = 0.15678071 0 0.71440041 water fraction, min, max = 0.057986316 5.1982597e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156745 0 0.71440041 water fraction, min, max = 0.058022027 5.876933e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678071 0 0.71440041 water fraction, min, max = 0.057986316 5.1888023e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156745 0 0.71440041 water fraction, min, max = 0.058022027 5.8676741e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695007e-06, Final residual = 6.8248566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8547005e-09, Final residual = 8.8874744e-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 = 0.15678071 0 0.71440041 water fraction, min, max = 0.057986316 5.1962096e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156745 0 0.71440041 water fraction, min, max = 0.058022027 5.8748269e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678071 0 0.71440041 water fraction, min, max = 0.057986316 5.188722e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156745 0 0.71440041 water fraction, min, max = 0.058022027 5.8675674e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7968129e-07, Final residual = 7.2586337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.370467e-09, Final residual = 2.5247864e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.16 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.073332726 max: 0.60017567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970731, dtInletScale=2.7021598e+15 -> dtScale=0.99970731 deltaT = 0.86690158 Time = 377.967 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 = 0.1567093 0 0.71440041 water fraction, min, max = 0.058057728 6.6563958e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566736 0 0.71440041 water fraction, min, max = 0.058093428 7.5803164e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567093 0 0.71440041 water fraction, min, max = 0.058057728 6.9509681e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566736 0 0.71440041 water fraction, min, max = 0.058093428 7.930458e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089563266, Final residual = 4.4242837e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4147981e-08, Final residual = 2.1742521e-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 = 0.1567093 0 0.71440041 water fraction, min, max = 0.058057728 7.0471818e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566736 0 0.71440041 water fraction, min, max = 0.058093428 1.1238746e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567093 0 0.71440041 water fraction, min, max = 0.058057728 1.199381e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566736 0 0.71440041 water fraction, min, max = 0.058093428 1.4665901e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012397172, Final residual = 3.1687501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2480484e-09, Final residual = 1.1184219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567093 0 0.71440041 water fraction, min, max = 0.058057728 8.6222377e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566736 0 0.71440041 water fraction, min, max = 0.058093428 9.4947029e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567093 0 0.71440041 water fraction, min, max = 0.058057728 6.9026958e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566736 0 0.71440041 water fraction, min, max = 0.058093428 7.889845e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311825e-05, Final residual = 4.2561548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2854227e-09, Final residual = 7.6940065e-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 = 0.1567093 0 0.71440041 water fraction, min, max = 0.058057728 7.0221166e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566736 0 0.71440041 water fraction, min, max = 0.058093428 8.0062416e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567093 0 0.71440041 water fraction, min, max = 0.058057728 7.0190002e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566736 0 0.71440041 water fraction, min, max = 0.058093428 8.0105292e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951326e-06, Final residual = 7.8732723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8990648e-09, Final residual = 1.0095292e-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 = 0.1567093 0 0.71440041 water fraction, min, max = 0.058057728 7.0261962e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566736 0 0.71440041 water fraction, min, max = 0.058093428 8.0095611e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567093 0 0.71440041 water fraction, min, max = 0.058057728 7.0103287e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566736 0 0.71440041 water fraction, min, max = 0.058093428 7.9942648e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9819107e-07, Final residual = 9.0598732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1231621e-09, Final residual = 3.3015356e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.86 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.073565935 max: 0.60017631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970623, dtInletScale=2.7021598e+15 -> dtScale=0.99970623 deltaT = 0.86664352 Time = 378.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663791 0 0.71440041 water fraction, min, max = 0.058129118 9.1454552e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660222 0 0.71440041 water fraction, min, max = 0.058164808 1.049583e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663791 0 0.71440041 water fraction, min, max = 0.058129118 9.5748795e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660222 0 0.71440041 water fraction, min, max = 0.058164808 1.0994399e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009027995, Final residual = 5.8611725e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8481671e-08, Final residual = 2.9258858e-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 = 0.15663791 0 0.71440041 water fraction, min, max = 0.058129118 9.7427692e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660222 0 0.71440041 water fraction, min, max = 0.058164808 1.685967e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663791 0 0.71440041 water fraction, min, max = 0.058129118 1.7078461e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660222 0 0.71440041 water fraction, min, max = 0.058164808 2.0145346e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001258499, Final residual = 3.2065605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434731e-09, Final residual = 9.7537009e-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 = 0.15663791 0 0.71440041 water fraction, min, max = 0.058129118 1.1206626e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660222 0 0.71440041 water fraction, min, max = 0.058164808 1.2504105e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663791 0 0.71440041 water fraction, min, max = 0.058129118 9.5266114e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660222 0 0.71440041 water fraction, min, max = 0.058164808 1.095665e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321379e-05, Final residual = 3.7532624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8218774e-09, Final residual = 6.4378823e-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 = 0.15663791 0 0.71440041 water fraction, min, max = 0.058129118 9.6628178e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660222 0 0.71440041 water fraction, min, max = 0.058164808 1.1088178e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663791 0 0.71440041 water fraction, min, max = 0.058129118 9.6501784e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660222 0 0.71440041 water fraction, min, max = 0.058164808 1.1075978e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688559e-06, Final residual = 6.7121509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7625397e-09, Final residual = 9.687771e-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 = 0.15663791 0 0.71440041 water fraction, min, max = 0.058129118 9.6587119e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660222 0 0.71440041 water fraction, min, max = 0.058164808 1.1084178e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663791 0 0.71440041 water fraction, min, max = 0.058129118 9.6502191e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660222 0 0.71440041 water fraction, min, max = 0.058164808 1.107596e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9673531e-07, Final residual = 8.8763627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9416441e-09, Final residual = 3.2187289e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 195.54 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.073801565 max: 0.60018515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969152, dtInletScale=2.7021598e+15 -> dtScale=0.99969152 deltaT = 0.86629965 Time = 379.7 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 = 0.15656654 0 0.71440041 water fraction, min, max = 0.058200484 1.2739685e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653086 0 0.71440041 water fraction, min, max = 0.058236159 1.4680102e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656654 0 0.71440041 water fraction, min, max = 0.058200484 1.3330138e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653086 0 0.71440041 water fraction, min, max = 0.058236159 1.5351781e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091373551, Final residual = 6.2607193e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.244304e-08, Final residual = 3.0897902e-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 = 0.15656654 0 0.71440041 water fraction, min, max = 0.058200484 1.3689007e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653086 0 0.71440041 water fraction, min, max = 0.058236159 2.5821049e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656654 0 0.71440041 water fraction, min, max = 0.058200484 2.5170303e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653086 0 0.71440041 water fraction, min, max = 0.058236159 2.8745846e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012447703, Final residual = 2.0765398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851313e-09, Final residual = 1.0381715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656654 0 0.71440041 water fraction, min, max = 0.058200484 1.4873976e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653086 0 0.71440041 water fraction, min, max = 0.058236159 1.6760931e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656654 0 0.71440041 water fraction, min, max = 0.058200484 1.3283236e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653086 0 0.71440041 water fraction, min, max = 0.058236159 1.5319639e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894943e-05, Final residual = 2.8360508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9637806e-09, Final residual = 4.9487296e-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 = 0.15656654 0 0.71440041 water fraction, min, max = 0.058200484 1.3435111e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653086 0 0.71440041 water fraction, min, max = 0.058236159 1.5465753e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656654 0 0.71440041 water fraction, min, max = 0.058200484 1.3421522e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653086 0 0.71440041 water fraction, min, max = 0.058236159 1.5452642e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6813053e-06, Final residual = 4.8977977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9393522e-09, Final residual = 8.332791e-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 = 0.15656654 0 0.71440041 water fraction, min, max = 0.058200484 1.3429989e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653086 0 0.71440041 water fraction, min, max = 0.058236159 1.5460773e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656654 0 0.71440041 water fraction, min, max = 0.058200484 1.3421597e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653086 0 0.71440041 water fraction, min, max = 0.058236159 1.5452656e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7664684e-07, Final residual = 6.6882924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7748694e-09, Final residual = 2.4516658e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.22 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.074034534 max: 0.60012808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99978659, dtInletScale=2.7021598e+15 -> dtScale=0.99978659 deltaT = 0.8660419 Time = 380.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564952 0 0.71440041 water fraction, min, max = 0.058271824 1.7805921e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645953 0 0.71440041 water fraction, min, max = 0.058307489 2.0525928e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564952 0 0.71440041 water fraction, min, max = 0.058271824 1.8582321e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645953 0 0.71440041 water fraction, min, max = 0.058307489 2.1395323e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090091474, Final residual = 6.8812086e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8644392e-08, Final residual = 3.4095417e-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 = 0.1564952 0 0.71440041 water fraction, min, max = 0.058271824 1.9469127e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645953 0 0.71440041 water fraction, min, max = 0.058307489 3.9866731e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564952 0 0.71440041 water fraction, min, max = 0.058271824 3.7737045e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645953 0 0.71440041 water fraction, min, max = 0.058307489 4.1929589e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012912466, Final residual = 2.6466642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7113403e-09, Final residual = 4.684359e-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 = 0.1564952 0 0.71440041 water fraction, min, max = 0.058271824 1.9959186e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645953 0 0.71440041 water fraction, min, max = 0.058307489 2.2626974e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564952 0 0.71440041 water fraction, min, max = 0.058271824 1.8538726e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645953 0 0.71440041 water fraction, min, max = 0.058307489 2.1371556e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913744e-05, Final residual = 2.5189615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5577267e-09, Final residual = 4.7278047e-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 = 0.1564952 0 0.71440041 water fraction, min, max = 0.058271824 1.8705428e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645953 0 0.71440041 water fraction, min, max = 0.058307489 2.1532597e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564952 0 0.71440041 water fraction, min, max = 0.058271824 1.869282e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645953 0 0.71440041 water fraction, min, max = 0.058307489 2.152042e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.909595e-06, Final residual = 4.4531977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4869024e-09, Final residual = 9.3190414e-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 = 0.1564952 0 0.71440041 water fraction, min, max = 0.058271824 1.8700414e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645953 0 0.71440041 water fraction, min, max = 0.058307489 2.1527726e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564952 0 0.71440041 water fraction, min, max = 0.058271824 1.869291e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645953 0 0.71440041 water fraction, min, max = 0.058307489 2.1520473e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2738764e-07, Final residual = 6.8823911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9361265e-09, Final residual = 2.7330027e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.9 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.074269043 max: 0.60012512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997915, dtInletScale=2.7021598e+15 -> dtScale=0.9997915 deltaT = 0.86578428 Time = 381.431 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 = 0.15642388 0 0.71440041 water fraction, min, max = 0.058343144 2.4767211e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638823 0 0.71440041 water fraction, min, max = 0.058378798 2.8482549e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642388 0 0.71440041 water fraction, min, max = 0.058343144 2.5752618e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638823 0 0.71440041 water fraction, min, max = 0.058378798 2.9571626e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088879165, Final residual = 6.693211e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.676774e-08, Final residual = 3.7206204e-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 = 0.15642388 0 0.71440041 water fraction, min, max = 0.058343144 2.8103002e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638823 0 0.71440041 water fraction, min, max = 0.058378798 6.3495778e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642388 0 0.71440041 water fraction, min, max = 0.058343144 5.8190258e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638823 0 0.71440041 water fraction, min, max = 0.058378798 6.1772099e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012716389, Final residual = 3.0072186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708201e-09, Final residual = 4.3190646e-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 = 0.15642388 0 0.71440041 water fraction, min, max = 0.058343144 2.6793853e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638823 0 0.71440041 water fraction, min, max = 0.058378798 3.0463702e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642388 0 0.71440041 water fraction, min, max = 0.058343144 2.5718302e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638823 0 0.71440041 water fraction, min, max = 0.058378798 2.9564784e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163748e-05, Final residual = 2.8119231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547457e-09, Final residual = 7.4653212e-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 = 0.15642388 0 0.71440041 water fraction, min, max = 0.058343144 2.5897035e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638823 0 0.71440041 water fraction, min, max = 0.058378798 2.9740617e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642388 0 0.71440041 water fraction, min, max = 0.058343144 2.5889446e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638823 0 0.71440041 water fraction, min, max = 0.058378798 2.973328e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488594e-06, Final residual = 2.7463929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062177e-09, Final residual = 7.1026793e-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 = 0.15642388 0 0.71440041 water fraction, min, max = 0.058343144 2.5894909e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638823 0 0.71440041 water fraction, min, max = 0.058378798 2.9739422e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642388 0 0.71440041 water fraction, min, max = 0.058343144 2.5891193e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638823 0 0.71440041 water fraction, min, max = 0.058378798 2.9735834e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.039485e-07, Final residual = 4.6373214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.717361e-09, Final residual = 1.9568531e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 197.59 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.074505402 max: 0.60009218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984639, dtInletScale=2.7021598e+15 -> dtScale=0.99984639 deltaT = 0.8656126 Time = 382.297 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 = 0.15635258 0 0.71440041 water fraction, min, max = 0.058414446 3.4110163e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631693 0 0.71440041 water fraction, min, max = 0.058450093 3.9070165e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635258 0 0.71440041 water fraction, min, max = 0.058414446 3.533837e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631693 0 0.71440041 water fraction, min, max = 0.058450093 4.0419339e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086845729, Final residual = 5.9853147e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.971477e-08, Final residual = 3.5932099e-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 = 0.15635258 0 0.71440041 water fraction, min, max = 0.058414446 4.1552177e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631693 0 0.71440041 water fraction, min, max = 0.058450093 8.4820162e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635258 0 0.71440041 water fraction, min, max = 0.058414446 7.5141246e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631693 0 0.71440041 water fraction, min, max = 0.058450093 7.9271549e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012780672, Final residual = 3.2995752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548659e-09, Final residual = 5.7029261e-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 = 0.15635258 0 0.71440041 water fraction, min, max = 0.058414446 3.5713641e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631693 0 0.71440041 water fraction, min, max = 0.058450093 4.0639654e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635258 0 0.71440041 water fraction, min, max = 0.058414446 3.5319306e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631693 0 0.71440041 water fraction, min, max = 0.058450093 4.0435705e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559955e-05, Final residual = 2.8088194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8412801e-09, Final residual = 7.031191e-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 = 0.15635258 0 0.71440041 water fraction, min, max = 0.058414446 3.5510972e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631693 0 0.71440041 water fraction, min, max = 0.058450093 4.0625015e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635258 0 0.71440041 water fraction, min, max = 0.058414446 3.5505217e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631693 0 0.71440041 water fraction, min, max = 0.058450093 4.0619373e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7843467e-06, Final residual = 3.2063327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2546759e-09, Final residual = 6.7958488e-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 = 0.15635258 0 0.71440041 water fraction, min, max = 0.058414446 3.5511053e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631693 0 0.71440041 water fraction, min, max = 0.058450093 4.0630262e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635258 0 0.71440041 water fraction, min, max = 0.058414446 3.5515445e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631693 0 0.71440041 water fraction, min, max = 0.058450093 4.0634519e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928624e-07, Final residual = 5.1949027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3002983e-09, Final residual = 2.0294615e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.26 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.07475793 max: 0.60010468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982557, dtInletScale=2.7021598e+15 -> dtScale=0.99982557 deltaT = 0.86544097 Time = 383.162 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 = 0.15628129 0 0.71440041 water fraction, min, max = 0.058485734 4.6413318e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624565 0 0.71440041 water fraction, min, max = 0.058521374 5.2918012e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628129 0 0.71440041 water fraction, min, max = 0.058485734 4.793466e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624565 0 0.71440041 water fraction, min, max = 0.058521374 5.4585629e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086080371, Final residual = 5.096728e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0852749e-08, Final residual = 2.5176088e-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 = 0.15628129 0 0.71440041 water fraction, min, max = 0.058485734 6.3794047e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624565 0 0.71440041 water fraction, min, max = 0.058521374 1.0401495e-14 0.99900001 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 = 0.15628129 0 0.71440041 water fraction, min, max = 0.058485734 8.9494912e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624565 0 0.71440041 water fraction, min, max = 0.058521374 9.3974532e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012518675, Final residual = 3.781031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.832531e-09, Final residual = 1.2599154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628129 0 0.71440041 water fraction, min, max = 0.058485734 4.6861813e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624565 0 0.71440041 water fraction, min, max = 0.058521374 5.3361431e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628129 0 0.71440041 water fraction, min, max = 0.058485734 4.7950556e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624565 0 0.71440041 water fraction, min, max = 0.058521374 5.464823e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633132e-05, Final residual = 3.701987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7356461e-09, Final residual = 8.6751703e-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 = 0.15628129 0 0.71440041 water fraction, min, max = 0.058485734 4.8146776e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624565 0 0.71440041 water fraction, min, max = 0.058521374 5.4840341e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628129 0 0.71440041 water fraction, min, max = 0.058485734 4.81407e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624565 0 0.71440041 water fraction, min, max = 0.058521374 5.4834217e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231359e-06, Final residual = 4.2346126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702633e-09, Final residual = 7.9912471e-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 = 0.15628129 0 0.71440041 water fraction, min, max = 0.058485734 4.8144068e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624565 0 0.71440041 water fraction, min, max = 0.058521374 5.4840566e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628129 0 0.71440041 water fraction, min, max = 0.058485734 4.8146602e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624565 0 0.71440041 water fraction, min, max = 0.058521374 5.4843025e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4985593e-07, Final residual = 6.7224528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8076724e-09, Final residual = 2.5779254e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.96 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.075013746 max: 0.60012564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979064, dtInletScale=2.7021598e+15 -> dtScale=0.99979064 deltaT = 0.86518362 Time = 384.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621002 0 0.71440041 water fraction, min, max = 0.058557004 6.2353106e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617439 0 0.71440041 water fraction, min, max = 0.058592633 7.0756722e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621002 0 0.71440041 water fraction, min, max = 0.058557004 6.4222612e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617439 0 0.71440041 water fraction, min, max = 0.058592633 7.2798255e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086172766, Final residual = 4.7251321e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7143227e-08, Final residual = 2.0793578e-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 = 0.15621002 0 0.71440041 water fraction, min, max = 0.058557004 8.4232514e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617439 0 0.71440041 water fraction, min, max = 0.058592633 1.2244064e-14 0.99900001 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 = 0.15621002 0 0.71440041 water fraction, min, max = 0.058557004 1.0104064e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617439 0 0.71440041 water fraction, min, max = 0.058592633 1.0631916e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012313008, Final residual = 3.7279244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.763076e-09, Final residual = 1.5454957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621002 0 0.71440041 water fraction, min, max = 0.058557004 5.96633e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617439 0 0.71440041 water fraction, min, max = 0.058592633 6.8158371e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621002 0 0.71440041 water fraction, min, max = 0.058557004 6.4368294e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617439 0 0.71440041 water fraction, min, max = 0.058592633 7.304124e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547932e-05, Final residual = 3.7858072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265865e-09, Final residual = 8.637692e-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 = 0.15621002 0 0.71440041 water fraction, min, max = 0.058557004 6.4524826e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617439 0 0.71440041 water fraction, min, max = 0.058592633 7.3175186e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621002 0 0.71440041 water fraction, min, max = 0.058557004 6.4501385e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617439 0 0.71440041 water fraction, min, max = 0.058592633 7.3149198e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6350968e-06, Final residual = 4.301409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3443994e-09, Final residual = 7.8522112e-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 = 0.15621002 0 0.71440041 water fraction, min, max = 0.058557004 6.4496576e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617439 0 0.71440041 water fraction, min, max = 0.058592633 7.314215e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621002 0 0.71440041 water fraction, min, max = 0.058557004 6.4494321e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617439 0 0.71440041 water fraction, min, max = 0.058592633 7.3139942e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8407078e-07, Final residual = 5.9375549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0618869e-09, Final residual = 2.2133437e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 199.64 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.075245444 max: 0.60009057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984907, dtInletScale=2.7021598e+15 -> dtScale=0.99984907 deltaT = 0.86501213 Time = 384.893 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 = 0.15613877 0 0.71440041 water fraction, min, max = 0.058628256 8.1591576e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610315 0 0.71440041 water fraction, min, max = 0.058663879 8.8524355e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613877 0 0.71440041 water fraction, min, max = 0.058628256 8.2759689e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610315 0 0.71440041 water fraction, min, max = 0.058663879 8.987121e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085317322, Final residual = 4.6701953e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6602562e-08, Final residual = 2.5536852e-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 = 0.15613877 0 0.71440041 water fraction, min, max = 0.058628256 1.0711211e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610315 0 0.71440041 water fraction, min, max = 0.058663879 1.4691704e-14 0.99900001 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 = 0.15613877 0 0.71440041 water fraction, min, max = 0.058628256 1.1492159e-14 0.99900001 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 = 0.15610315 0 0.71440041 water fraction, min, max = 0.058663879 1.2125373e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012278419, Final residual = 2.6016508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7338147e-09, Final residual = 7.9440709e-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 = 0.15613877 0 0.71440041 water fraction, min, max = 0.058628256 8.0004629e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610315 0 0.71440041 water fraction, min, max = 0.058663879 8.8503395e-15 0.99900001 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 = 0.15613877 0 0.71440041 water fraction, min, max = 0.058628256 8.2892103e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610315 0 0.71440041 water fraction, min, max = 0.058663879 9.0119575e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818703e-05, Final residual = 3.3819876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4349201e-09, Final residual = 6.1315029e-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 = 0.15613877 0 0.71440041 water fraction, min, max = 0.058628256 8.3124174e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610315 0 0.71440041 water fraction, min, max = 0.058663879 9.0327695e-15 0.99900001 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 = 0.15613877 0 0.71440041 water fraction, min, max = 0.058628256 8.3121702e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610315 0 0.71440041 water fraction, min, max = 0.058663879 9.0366881e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052713e-06, Final residual = 4.223414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.255244e-09, Final residual = 7.741615e-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 = 0.15613877 0 0.71440041 water fraction, min, max = 0.058628256 8.3161286e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610315 0 0.71440041 water fraction, min, max = 0.058663879 9.0404406e-15 0.99900001 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 = 0.15613877 0 0.71440041 water fraction, min, max = 0.058628256 8.3160986e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610315 0 0.71440041 water fraction, min, max = 0.058663879 9.0407666e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6646124e-07, Final residual = 5.7946805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9012814e-09, Final residual = 2.3198544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 200.32 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.075486463 max: 0.60012197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979676, dtInletScale=2.7021598e+15 -> dtScale=0.99979676 deltaT = 0.86475499 Time = 385.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606753 0 0.71440041 water fraction, min, max = 0.058699491 9.8365933e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603192 0 0.71440041 water fraction, min, max = 0.058735103 1.0714999e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606753 0 0.71440041 water fraction, min, max = 0.058699491 1.0018079e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603192 0 0.71440041 water fraction, min, max = 0.058735103 1.0935297e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085600791, Final residual = 4.4398158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4289302e-08, Final residual = 3.3306295e-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 = 0.15606753 0 0.71440041 water fraction, min, max = 0.058699491 1.3850873e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603192 0 0.71440041 water fraction, min, max = 0.058735103 1.8021209e-14 0.99900001 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 = 0.15606753 0 0.71440041 water fraction, min, max = 0.058699491 1.3200332e-14 0.99900001 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 = 0.15603192 0 0.71440041 water fraction, min, max = 0.058735103 1.3989744e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012046543, Final residual = 1.9691897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746699e-09, Final residual = 1.1171235e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606753 0 0.71440041 water fraction, min, max = 0.058699491 9.8283907e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603192 0 0.71440041 water fraction, min, max = 0.058735103 1.0712327e-14 0.99900001 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 = 0.15606753 0 0.71440041 water fraction, min, max = 0.058699491 1.0024941e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603192 0 0.71440041 water fraction, min, max = 0.058735103 1.0925225e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941872e-05, Final residual = 2.8665657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9131539e-09, Final residual = 4.0745671e-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 = 0.15606753 0 0.71440041 water fraction, min, max = 0.058699491 1.0038047e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603192 0 0.71440041 water fraction, min, max = 0.058735103 1.0935039e-14 0.99900001 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 = 0.15606753 0 0.71440041 water fraction, min, max = 0.058699491 1.0037862e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603192 0 0.71440041 water fraction, min, max = 0.058735103 1.0940891e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6989879e-06, Final residual = 3.7626095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8096536e-09, Final residual = 8.2454989e-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 = 0.15606753 0 0.71440041 water fraction, min, max = 0.058699491 1.0043616e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603192 0 0.71440041 water fraction, min, max = 0.058735103 1.0946356e-14 0.99900001 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 = 0.15606753 0 0.71440041 water fraction, min, max = 0.058699491 1.0043564e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603192 0 0.71440041 water fraction, min, max = 0.058735103 1.0946788e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.815677e-07, Final residual = 5.370073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4403312e-09, Final residual = 2.2401972e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.02 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.0757204 max: 0.60006386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989358, dtInletScale=2.7021598e+15 -> dtScale=0.99989358 deltaT = 0.86458364 Time = 386.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599632 0 0.71440041 water fraction, min, max = 0.058770708 1.1949854e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596071 0 0.71440041 water fraction, min, max = 0.058806313 1.3055804e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599632 0 0.71440041 water fraction, min, max = 0.058770708 1.2172148e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596071 0 0.7144004 water fraction, min, max = 0.058806313 1.3327384e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085353563, Final residual = 4.046608e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.037389e-08, Final residual = 3.2516571e-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 = 0.15599632 0 0.71440041 water fraction, min, max = 0.058770708 1.8057272e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596071 0 0.71440041 water fraction, min, max = 0.058806313 2.2471695e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599632 0 0.71440041 water fraction, min, max = 0.058770708 1.5349792e-14 0.99900001 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 = 0.15596071 0 0.71440041 water fraction, min, max = 0.058806313 1.6347579e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011913355, Final residual = 1.8978019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0303274e-09, Final residual = 7.5469576e-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 = 0.15599632 0 0.71440041 water fraction, min, max = 0.058770708 1.1942277e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596071 0 0.71440041 water fraction, min, max = 0.058806313 1.305598e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599632 0 0.71440041 water fraction, min, max = 0.058770708 1.2181702e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596071 0 0.71440041 water fraction, min, max = 0.058806313 1.3311488e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972934e-05, Final residual = 2.5834335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6019144e-09, Final residual = 4.5789781e-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 = 0.15599632 0 0.71440041 water fraction, min, max = 0.058770708 1.2193604e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596071 0 0.71440041 water fraction, min, max = 0.058806313 1.3319243e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599632 0 0.71440041 water fraction, min, max = 0.058770708 1.2193499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596071 0 0.71440041 water fraction, min, max = 0.058806313 1.3323096e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738338e-06, Final residual = 3.0468649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.101644e-09, Final residual = 6.9711389e-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 = 0.15599632 0 0.71440041 water fraction, min, max = 0.058770708 1.2197188e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596071 0 0.71440041 water fraction, min, max = 0.058806313 1.3326519e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599632 0 0.71440041 water fraction, min, max = 0.058770708 1.2197161e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596071 0 0.71440041 water fraction, min, max = 0.058806313 1.3326737e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0116817e-07, Final residual = 5.2194301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2457293e-09, Final residual = 1.8826423e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.69 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.075952501 max: 0.60005717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990473, dtInletScale=2.7021598e+15 -> dtScale=0.99990473 deltaT = 0.86449797 Time = 387.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592511 0 0.71440041 water fraction, min, max = 0.058841914 1.4577209e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588951 0 0.71440041 water fraction, min, max = 0.058877516 1.5947881e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592511 0 0.71440041 water fraction, min, max = 0.058841914 1.4834455e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588951 0 0.7144004 water fraction, min, max = 0.058877516 1.6279179e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084433903, Final residual = 3.6966133e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6901932e-08, Final residual = 3.2885303e-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 = 0.15592511 0 0.71440041 water fraction, min, max = 0.058841914 2.3709833e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588951 0 0.71440041 water fraction, min, max = 0.058877516 2.8408324e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592511 0 0.71440041 water fraction, min, max = 0.058841914 1.8013088e-14 0.99900001 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 = 0.15588951 0 0.71440041 water fraction, min, max = 0.058877516 1.9259307e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000116258, Final residual = 2.5985999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585272e-09, Final residual = 8.2476864e-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 = 0.15592511 0 0.71440041 water fraction, min, max = 0.058841914 1.4569989e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588951 0 0.71440041 water fraction, min, max = 0.058877516 1.5950479e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592511 0 0.71440041 water fraction, min, max = 0.058841914 1.484648e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588951 0 0.71440041 water fraction, min, max = 0.058877516 1.624347e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4214057e-05, Final residual = 2.2422019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3589544e-09, Final residual = 3.9463447e-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 = 0.15592511 0 0.71440041 water fraction, min, max = 0.058841914 1.4859089e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588951 0 0.71440041 water fraction, min, max = 0.058877516 1.625222e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592511 0 0.71440041 water fraction, min, max = 0.058841914 1.485896e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588951 0 0.71440041 water fraction, min, max = 0.058877516 1.6255738e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069358e-06, Final residual = 3.2174513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2948304e-09, Final residual = 7.1303109e-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 = 0.15592511 0 0.71440041 water fraction, min, max = 0.058841914 1.4862435e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588951 0 0.71440041 water fraction, min, max = 0.058877516 1.6259043e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592511 0 0.71440041 water fraction, min, max = 0.058841914 1.4862408e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588951 0 0.71440041 water fraction, min, max = 0.058877516 1.6259166e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7787593e-07, Final residual = 5.2946848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365731e-09, Final residual = 1.891152e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 202.39 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.076193925 max: 0.6001119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981354, dtInletScale=2.7021598e+15 -> dtScale=0.99981354 deltaT = 0.86432668 Time = 388.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585391 0 0.71440041 water fraction, min, max = 0.05891311 1.7794639e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581832 0 0.71440041 water fraction, min, max = 0.058948705 1.9468306e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585391 0 0.71440041 water fraction, min, max = 0.05891311 1.8088318e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15581832 0 0.7144004 water fraction, min, max = 0.058948705 1.9892204e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083570656, Final residual = 4.3071442e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.299077e-08, Final residual = 4.368975e-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 = 0.15585391 0 0.71440041 water fraction, min, max = 0.05891311 3.1255229e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581832 0 0.71440041 water fraction, min, max = 0.058948705 3.6273418e-14 0.99900001 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 = 0.15585391 0 0.71440041 water fraction, min, max = 0.05891311 2.1264472e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581832 0 0.71440041 water fraction, min, max = 0.058948705 2.2797114e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011773597, Final residual = 2.4005831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4733293e-09, Final residual = 7.7143018e-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 = 0.15585391 0 0.71440041 water fraction, min, max = 0.05891311 1.7788074e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581832 0 0.71440041 water fraction, min, max = 0.058948705 1.9474179e-14 0.99900001 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 = 0.15585391 0 0.71440041 water fraction, min, max = 0.05891311 1.8103204e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581832 0 0.71440041 water fraction, min, max = 0.058948705 1.9805949e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606118e-05, Final residual = 2.5259884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5689765e-09, Final residual = 5.1272339e-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 = 0.15585391 0 0.71440041 water fraction, min, max = 0.05891311 1.8120478e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581832 0 0.71440041 water fraction, min, max = 0.058948705 2.0461245e-14 0.99900001 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 = 0.15585391 0 0.71440041 water fraction, min, max = 0.05891311 1.8752358e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581832 0 0.71440041 water fraction, min, max = 0.058948705 2.0449638e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6364209e-06, Final residual = 3.404627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4545423e-09, Final residual = 6.271768e-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 = 0.15585391 0 0.71440041 water fraction, min, max = 0.05891311 1.8095999e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581832 0 0.71440041 water fraction, min, max = 0.058948705 1.9780525e-14 0.99900001 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 = 0.15585391 0 0.71440041 water fraction, min, max = 0.05891311 1.8101632e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581832 0 0.71440041 water fraction, min, max = 0.058948705 1.9804405e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7927536e-07, Final residual = 5.012755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0748472e-09, Final residual = 1.8540889e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 203.09 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.076437404 max: 0.60006514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989144, dtInletScale=2.7021598e+15 -> dtScale=0.99989144 deltaT = 0.86415545 Time = 389.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578273 0 0.71440041 water fraction, min, max = 0.058984292 2.1663932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574714 0 0.71440041 water fraction, min, max = 0.05901988 2.3679733e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578273 0 0.7144004 water fraction, min, max = 0.058984292 2.199422e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15574714 0 0.71440039 water fraction, min, max = 0.05901988 2.4265288e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084191245, Final residual = 5.3874148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3763445e-08, Final residual = 2.766848e-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 = 0.15578273 0 0.71440041 water fraction, min, max = 0.058984292 4.1569538e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574714 0 0.71440041 water fraction, min, max = 0.05901988 4.6939952e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578273 0 0.71440041 water fraction, min, max = 0.058984292 2.5161232e-14 0.99900001 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 = 0.15574714 0 0.71440041 water fraction, min, max = 0.05901988 2.7019233e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011380027, Final residual = 1.9986408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0580464e-09, Final residual = 3.510934e-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 = 0.15578273 0 0.71440041 water fraction, min, max = 0.058984292 2.1657729e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574714 0 0.71440041 water fraction, min, max = 0.05901988 2.3692461e-14 0.99900001 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 = 0.15578273 0 0.71440041 water fraction, min, max = 0.058984292 2.2015519e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574714 0 0.71440041 water fraction, min, max = 0.05901988 2.4062458e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845504e-05, Final residual = 2.1780037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363314e-09, Final residual = 5.793368e-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 = 0.15578273 0 0.71440041 water fraction, min, max = 0.058984292 2.200905e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574714 0 0.71440041 water fraction, min, max = 0.05901988 2.403748e-14 0.99900001 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 = 0.15578273 0 0.71440041 water fraction, min, max = 0.058984292 2.2009259e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574714 0 0.71440041 water fraction, min, max = 0.05901988 2.4056257e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991445e-06, Final residual = 3.4934039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5858209e-09, Final residual = 4.492794e-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 = 0.15578273 0 0.71440041 water fraction, min, max = 0.058984292 2.2009254e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574714 0 0.71440041 water fraction, min, max = 0.05901988 2.4037836e-14 0.99900001 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 = 0.15578273 0 0.71440041 water fraction, min, max = 0.058984292 2.2009413e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574714 0 0.71440041 water fraction, min, max = 0.05901988 2.4056428e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5783068e-07, Final residual = 4.9539294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0566548e-09, Final residual = 1.7319408e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 203.77 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.076662026 max: 0.59997094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=2.7021598e+15 -> dtScale=1.0000484 deltaT = 0.86415545 Time = 390.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571156 0 0.71440041 water fraction, min, max = 0.059055467 2.6278822e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567597 0 0.71440041 water fraction, min, max = 0.059091054 2.8675574e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15571156 0 0.7144004 water fraction, min, max = 0.059055467 2.6645517e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15567597 0 0.71440038 water fraction, min, max = 0.059091054 2.9647196e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082400272, Final residual = 7.1014869e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.085758e-08, Final residual = 6.3278179e-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 = 0.15571156 0 0.71440041 water fraction, min, max = 0.059055467 6.2380082e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567597 0 0.71440041 water fraction, min, max = 0.059091054 6.8116906e-14 0.99900001 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 = 0.15571156 0 0.71440041 water fraction, min, max = 0.059055467 2.9779135e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.15567597 0 0.71440041 water fraction, min, max = 0.059091054 3.2001909e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011287646, Final residual = 3.8382981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9204199e-09, Final residual = 1.4298259e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571156 0 0.71440041 water fraction, min, max = 0.059055467 2.6273701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567597 0 0.71440041 water fraction, min, max = 0.059091054 2.8693792e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15571156 0 0.71440041 water fraction, min, max = 0.059055467 2.6671494e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567597 0 0.71440041 water fraction, min, max = 0.059091054 2.9102735e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335401e-05, Final residual = 2.2657456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3376586e-09, Final residual = 5.8363938e-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 = 0.15571156 0 0.71440041 water fraction, min, max = 0.059055467 2.6664158e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567597 0 0.71440041 water fraction, min, max = 0.059091054 2.9077079e-14 0.99900001 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 = 0.15571156 0 0.71440041 water fraction, min, max = 0.059055467 2.6664372e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567597 0 0.71440041 water fraction, min, max = 0.059091054 2.9095584e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573354e-06, Final residual = 3.3807452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.439824e-09, Final residual = 5.685423e-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 = 0.15571156 0 0.71440041 water fraction, min, max = 0.059055467 2.6664308e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567597 0 0.71440041 water fraction, min, max = 0.059091054 2.9077322e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15571156 0 0.71440041 water fraction, min, max = 0.059055467 2.6664467e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567597 0 0.71440041 water fraction, min, max = 0.059091054 2.9095696e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1461197e-07, Final residual = 4.8016214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9312746e-09, Final residual = 1.5245162e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 204.44 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.076896444 max: 0.5999221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=2.7021598e+15 -> dtScale=1.0001299 deltaT = 0.86424107 Time = 390.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564038 0 0.71440041 water fraction, min, max = 0.059126645 3.1720946e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560479 0 0.71440041 water fraction, min, max = 0.059162236 3.4539121e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15564038 0 0.71440039 water fraction, min, max = 0.059126645 3.2125034e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15560479 0 0.71440037 water fraction, min, max = 0.059162236 3.6486542e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080182161, Final residual = 1.6426821e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396555e-08, Final residual = 2.571956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564038 0 0.71440041 water fraction, min, max = 0.059126645 9.2507573e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560479 0 0.71440041 water fraction, min, max = 0.059162236 9.8628485e-14 0.99900001 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 = 0.15564038 0 0.71440041 water fraction, min, max = 0.059126645 3.5202246e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.15560479 0 0.71440041 water fraction, min, max = 0.059162236 3.7830099e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010923984, Final residual = 3.5867748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294639e-09, Final residual = 1.3052749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564038 0 0.71440041 water fraction, min, max = 0.059126645 3.1716952e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560479 0 0.71440041 water fraction, min, max = 0.059162236 3.4561594e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15564038 0 0.71440041 water fraction, min, max = 0.059126645 3.2154369e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560479 0 0.71440041 water fraction, min, max = 0.059162236 3.5011031e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071949e-05, Final residual = 2.0608698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325565e-09, Final residual = 5.3762876e-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 = 0.15564038 0 0.71440041 water fraction, min, max = 0.059126645 3.2149073e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560479 0 0.71440041 water fraction, min, max = 0.059162236 3.4988567e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15564038 0 0.71440041 water fraction, min, max = 0.059126645 3.214925e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560479 0 0.71440041 water fraction, min, max = 0.059162236 3.5005857e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2909934e-06, Final residual = 8.5617895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5728306e-09, Final residual = 2.9831499e-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 = 0.15564038 0 0.71440041 water fraction, min, max = 0.059126645 3.2149189e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560479 0 0.71440041 water fraction, min, max = 0.059162236 3.498877e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15564038 0 0.71440041 water fraction, min, max = 0.059126645 3.214934e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560479 0 0.71440041 water fraction, min, max = 0.059162236 3.5005964e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9542459e-07, Final residual = 3.8191525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9298615e-09, Final residual = 1.0219898e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 205.12 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.077139847 max: 0.59990015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 0.86432673 Time = 391.808 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 = 0.15556919 0 0.71440041 water fraction, min, max = 0.059197831 3.8076853e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555336 0 0.71440041 water fraction, min, max = 0.059233425 4.1361862e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15556919 0 0.71440039 water fraction, min, max = 0.059197831 3.8523577e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1555336 0 0.71440035 water fraction, min, max = 0.059233425 4.5671976e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079395553, Final residual = 1.6899271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.686908e-08, Final residual = 2.6682328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556919 0 0.71440041 water fraction, min, max = 0.059197831 1.3488401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555336 0 0.71440041 water fraction, min, max = 0.059233425 1.413977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15556919 0 0.71440041 water fraction, min, max = 0.059197831 4.150426e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.1555336 0 0.71440041 water fraction, min, max = 0.059233425 4.4578845e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001050678, Final residual = 2.4340779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877636e-09, Final residual = 4.1610468e-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 = 0.15556919 0 0.71440041 water fraction, min, max = 0.059197831 3.807268e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555336 0 0.71440041 water fraction, min, max = 0.059233425 4.1387167e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15556919 0 0.71440041 water fraction, min, max = 0.059197831 3.855607e-14 0.99900001 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 = 0.1555336 0 0.71440041 water fraction, min, max = 0.059233425 4.1884748e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749192e-05, Final residual = 2.1906961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2418683e-09, Final residual = 5.6926578e-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 = 0.15556919 0 0.71440041 water fraction, min, max = 0.059197831 3.8556394e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555336 0 0.71440041 water fraction, min, max = 0.059233425 4.1871318e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15556919 0 0.71440041 water fraction, min, max = 0.059197831 3.8556486e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555336 0 0.71440041 water fraction, min, max = 0.059233425 4.188503e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340217e-06, Final residual = 9.5920221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5946143e-09, Final residual = 2.9887579e-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 = 0.15556919 0 0.71440041 water fraction, min, max = 0.059197831 3.855577e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555336 0 0.71440041 water fraction, min, max = 0.059233425 4.1870141e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15556919 0 0.71440041 water fraction, min, max = 0.059197831 3.8555937e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555336 0 0.71440041 water fraction, min, max = 0.059233425 4.1884504e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7724891e-07, Final residual = 3.5996178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7032309e-09, Final residual = 9.9821364e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 205.81 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.077376908 max: 0.59989605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=2.7021598e+15 -> dtScale=1.0001733 deltaT = 0.86441241 Time = 392.672 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 = 0.155498 0 0.71440041 water fraction, min, max = 0.059269023 4.5435261e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554624 0 0.71440041 water fraction, min, max = 0.059304621 4.9210779e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.155498 0 0.71440038 water fraction, min, max = 0.059269023 4.5903611e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1554624 0 0.71440033 water fraction, min, max = 0.059304621 5.880294e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079347257, Final residual = 1.6389243e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.636291e-08, Final residual = 2.5768165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155498 0 0.71440041 water fraction, min, max = 0.059269023 1.9464859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554624 0 0.71440041 water fraction, min, max = 0.059304621 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.155498 0 0.71440041 water fraction, min, max = 0.059269023 4.876441e-14 0.99900001 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 = 0.1554624 0 0.71440041 water fraction, min, max = 0.059304621 5.2321257e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010324599, Final residual = 2.7921236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8037186e-09, Final residual = 5.0712041e-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 = 0.155498 0 0.71440041 water fraction, min, max = 0.059269023 4.5432366e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554624 0 0.71440041 water fraction, min, max = 0.059304621 4.9242841e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.155498 0 0.71440041 water fraction, min, max = 0.059269023 4.5941808e-14 0.99900001 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 = 0.1554624 0 0.71440041 water fraction, min, max = 0.059304621 4.9768122e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516783e-05, Final residual = 2.5311139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5743818e-09, Final residual = 6.9119213e-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 = 0.155498 0 0.71440041 water fraction, min, max = 0.059269023 4.5946505e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554624 0 0.71440041 water fraction, min, max = 0.059304621 4.9761758e-14 0.99900001 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 = 0.155498 0 0.71440041 water fraction, min, max = 0.059269023 4.5946522e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554624 0 0.71440041 water fraction, min, max = 0.059304621 4.9776163e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169915e-06, Final residual = 3.704004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582022e-09, Final residual = 4.6205065e-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 = 0.155498 0 0.71440041 water fraction, min, max = 0.059269023 4.5954713e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554624 0 0.71440041 water fraction, min, max = 0.059304621 4.9778296e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.155498 0 0.71440041 water fraction, min, max = 0.059269023 4.5954781e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554624 0 0.71440041 water fraction, min, max = 0.059304621 4.9784381e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8593344e-07, Final residual = 4.4223319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5401109e-09, Final residual = 1.5644927e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.49 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.07761019 max: 0.59986657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 0.86458383 Time = 393.537 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 = 0.1554268 0 0.71440041 water fraction, min, max = 0.059340225 5.3855914e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539119 0 0.7144004 water fraction, min, max = 0.05937583 5.8177824e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1554268 0 0.71440037 water fraction, min, max = 0.059340225 5.437574e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1553912 0 0.7144003 water fraction, min, max = 0.05937583 7.88254e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080831063, Final residual = 1.5176401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159234e-08, Final residual = 2.3562116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554268 0 0.71440041 water fraction, min, max = 0.059340225 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539119 0 0.71440041 water fraction, min, max = 0.05937583 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.1554268 0 0.71440041 water fraction, min, max = 0.059340225 5.701787e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.15539119 0 0.71440041 water fraction, min, max = 0.05937583 6.109848e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9423945e-05, Final residual = 3.6220506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098477e-09, Final residual = 1.2514187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554268 0 0.71440041 water fraction, min, max = 0.059340225 5.3854482e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539119 0 0.71440041 water fraction, min, max = 0.05937583 5.8223122e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.1554268 0 0.71440041 water fraction, min, max = 0.059340225 5.4426069e-14 0.99900001 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 = 0.15539119 0 0.71440041 water fraction, min, max = 0.05937583 5.8805933e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.187035e-05, Final residual = 3.0659221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1254144e-09, Final residual = 7.2953564e-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 = 0.1554268 0 0.71440041 water fraction, min, max = 0.059340225 5.4429234e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539119 0 0.71440041 water fraction, min, max = 0.05937583 5.8801092e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.1554268 0 0.71440041 water fraction, min, max = 0.059340225 5.4429241e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539119 0 0.71440041 water fraction, min, max = 0.05937583 5.8814329e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357672e-06, Final residual = 4.5959922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6319551e-09, Final residual = 6.1449957e-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 = 0.1554268 0 0.71440041 water fraction, min, max = 0.059340225 5.4441778e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539119 0 0.71440041 water fraction, min, max = 0.05937583 5.8826255e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.1554268 0 0.71440041 water fraction, min, max = 0.059340225 5.4441751e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539119 0 0.71440041 water fraction, min, max = 0.05937583 5.8826733e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7546899e-07, Final residual = 5.5614657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6644703e-09, Final residual = 1.8848782e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.17 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.077846348 max: 0.59991953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 0.86466958 Time = 394.401 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 = 0.15535559 0 0.71440041 water fraction, min, max = 0.059411438 6.348498e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531998 0 0.7144004 water fraction, min, max = 0.059447046 6.8429601e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15535559 0 0.71440035 water fraction, min, max = 0.059411438 6.4076975e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15531998 0 0.71440026 water fraction, min, max = 0.059447046 1.1057956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080997105, Final residual = 1.3754889e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749802e-08, Final residual = 2.214923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535559 0 0.71440041 water fraction, min, max = 0.059411438 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531998 0 0.71440041 water fraction, min, max = 0.059447046 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15535559 0 0.71440041 water fraction, min, max = 0.059411438 6.6361558e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.15531998 0 0.71440041 water fraction, min, max = 0.059447046 7.102993e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010025854, Final residual = 2.0798304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2335536e-09, Final residual = 5.3449036e-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 = 0.15535559 0 0.71440041 water fraction, min, max = 0.059411438 6.3482736e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531998 0 0.71440041 water fraction, min, max = 0.059447046 6.8503861e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15535559 0 0.71440041 water fraction, min, max = 0.059411438 6.4156999e-14 0.99900001 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 = 0.15531998 0 0.71440041 water fraction, min, max = 0.059447046 6.9163557e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565665e-05, Final residual = 2.6013997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654675e-09, Final residual = 6.4821291e-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 = 0.15535559 0 0.71440041 water fraction, min, max = 0.059411438 6.4137185e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531998 0 0.71440041 water fraction, min, max = 0.059447046 6.9138523e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15535559 0 0.71440041 water fraction, min, max = 0.059411438 6.4137409e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531998 0 0.71440041 water fraction, min, max = 0.059447046 6.9147635e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032322e-06, Final residual = 4.2659355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2849193e-09, Final residual = 6.3040756e-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 = 0.15535559 0 0.71440041 water fraction, min, max = 0.059411438 6.4145669e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531998 0 0.71440041 water fraction, min, max = 0.059447046 6.9155316e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15535559 0 0.71440041 water fraction, min, max = 0.059411438 6.4145644e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531998 0 0.71440041 water fraction, min, max = 0.059447046 6.9155814e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4399914e-07, Final residual = 5.2109096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3205657e-09, Final residual = 1.7061636e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.86 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.078077867 max: 0.5999196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 0.86475535 Time = 395.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528437 0 0.71440041 water fraction, min, max = 0.059482657 7.4475691e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524876 0 0.71440039 water fraction, min, max = 0.059518268 8.0118655e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15528437 0 0.71440032 water fraction, min, max = 0.059482657 7.5141293e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15524876 0 0.71440021 water fraction, min, max = 0.059518268 1.6177942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079263761, Final residual = 2.0825026e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0795539e-08, Final residual = 2.6578593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528437 0 0.71440041 water fraction, min, max = 0.059482657 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524875 0 0.71440041 water fraction, min, max = 0.059518268 1.9753415e-13 0.99900001 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 = 0.15528437 0 0.71440041 water fraction, min, max = 0.059482657 6.9111578e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.15524875 0 0.71440041 water fraction, min, max = 0.059518267 6.9105591e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010087115, Final residual = 8.3346845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3420863e-09, Final residual = 2.112581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528437 0 0.71440041 water fraction, min, max = 0.059482656 7.4510745e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524875 0 0.71440041 water fraction, min, max = 0.059518267 8.0308665e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15528437 0 0.71440041 water fraction, min, max = 0.059482656 7.5312575e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524875 0 0.71440041 water fraction, min, max = 0.059518267 8.1043131e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535256e-05, Final residual = 1.8817075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9548332e-09, Final residual = 4.8886267e-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 = 0.15528437 0 0.71440041 water fraction, min, max = 0.059482656 7.524045e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524875 0 0.71440041 water fraction, min, max = 0.059518267 8.096625e-14 0.99900001 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 = 0.15528437 0 0.71440041 water fraction, min, max = 0.059482656 7.5231954e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524875 0 0.71440041 water fraction, min, max = 0.059518267 8.0950483e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030415e-06, Final residual = 9.2979618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3023892e-09, Final residual = 3.2759781e-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 = 0.15528437 0 0.71440041 water fraction, min, max = 0.059482656 7.5224277e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524875 0 0.71440041 water fraction, min, max = 0.059518267 8.0942429e-14 0.99900001 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 = 0.15528437 0 0.71440041 water fraction, min, max = 0.059482656 7.5224407e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524875 0 0.71440041 water fraction, min, max = 0.059518267 8.0943068e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500737e-07, Final residual = 4.2014407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3055715e-09, Final residual = 1.2750374e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 208.53 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.078301224 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 0.86484115 Time = 396.131 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 = 0.15521314 0 0.71440041 water fraction, min, max = 0.059553882 8.7012702e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517753 0 0.71440037 water fraction, min, max = 0.059589496 9.3450151e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15521315 0 0.71440028 water fraction, min, max = 0.059553881 8.7771947e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15517753 0 0.71440014 water fraction, min, max = 0.059589495 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077230305, Final residual = 2.8303359e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240589e-08, Final residual = 3.4635711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521314 0 0.71440041 water fraction, min, max = 0.059553881 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517753 0 0.71440041 water fraction, min, max = 0.059589494 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15521314 0 0.71440041 water fraction, min, max = 0.059553881 8.0896527e-14 0.99900001 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 = 0.15517753 0 0.71440041 water fraction, min, max = 0.059589494 8.0889315e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8832698e-05, Final residual = 3.7564841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7788885e-09, Final residual = 3.0832542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521314 0 0.71440041 water fraction, min, max = 0.05955388 8.7053425e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517753 0 0.71440041 water fraction, min, max = 0.059589494 9.3857606e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15521314 0 0.71440041 water fraction, min, max = 0.05955388 8.822571e-14 0.99900001 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 = 0.15517753 0 0.71440041 water fraction, min, max = 0.059589494 9.4887014e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034872e-05, Final residual = 7.152921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1646427e-09, Final residual = 1.1831641e-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 = 0.15521314 0 0.71440041 water fraction, min, max = 0.05955388 8.8074766e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517753 0 0.71440041 water fraction, min, max = 0.059589494 9.4728006e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15521314 0 0.71440041 water fraction, min, max = 0.05955388 8.8058627e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517753 0 0.71440041 water fraction, min, max = 0.059589494 9.4696811e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.872935e-06, Final residual = 6.1070247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1041489e-09, Final residual = 2.1374817e-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 = 0.15521314 0 0.71440041 water fraction, min, max = 0.05955388 8.8043267e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517753 0 0.71440041 water fraction, min, max = 0.059589494 9.4681204e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15521314 0 0.71440041 water fraction, min, max = 0.05955388 8.8043456e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517753 0 0.71440041 water fraction, min, max = 0.059589494 9.4681793e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1204847e-07, Final residual = 3.1099163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2102678e-09, Final residual = 8.5864205e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.21 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.078530473 max: 0.59996056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 0.86484115 Time = 396.996 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 = 0.15514192 0 0.71440041 water fraction, min, max = 0.059625107 1.0178251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510631 0 0.71440035 water fraction, min, max = 0.05966072 1.0941585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15514192 0 0.71440023 water fraction, min, max = 0.059625106 1.02938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15510631 0 0.71440005 water fraction, min, max = 0.059660719 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074096186, Final residual = 3.5124789e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5060693e-08, Final residual = 4.9326118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514192 0 0.71440041 water fraction, min, max = 0.059625105 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551063 0 0.71440041 water fraction, min, max = 0.059660717 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15514192 0 0.71440041 water fraction, min, max = 0.059625105 9.463279e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.1551063 0 0.71440041 water fraction, min, max = 0.059660717 9.4624157e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.849968e-05, Final residual = 6.7186347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7222045e-09, Final residual = 1.753907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514192 0 0.71440041 water fraction, min, max = 0.059625105 1.0182867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551063 0 0.71440041 water fraction, min, max = 0.059660717 1.1037999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15514192 0 0.71440041 water fraction, min, max = 0.059625105 1.0410092e-13 0.99900001 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 = 0.1551063 0 0.71440041 water fraction, min, max = 0.059660717 1.1236203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114513e-05, Final residual = 5.1974129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2479804e-09, Final residual = 8.695435e-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 = 0.15514192 0 0.71440041 water fraction, min, max = 0.059625105 1.0379756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551063 0 0.71440041 water fraction, min, max = 0.059660717 1.1204552e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15514192 0 0.71440041 water fraction, min, max = 0.059625105 1.0376896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551063 0 0.71440041 water fraction, min, max = 0.059660717 1.1198874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816009e-06, Final residual = 4.9640752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9623673e-09, Final residual = 1.6279158e-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 = 0.15514192 0 0.71440041 water fraction, min, max = 0.059625105 1.0374063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551063 0 0.71440041 water fraction, min, max = 0.059660717 1.1196029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15514192 0 0.71440041 water fraction, min, max = 0.059625105 1.0374072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551063 0 0.71440041 water fraction, min, max = 0.059660717 1.1196051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1613868e-07, Final residual = 2.1978576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132697e-09, Final residual = 5.1703487e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.89 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.07873069 max: 0.59990298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 0.86492698 Time = 397.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507069 0 0.71440041 water fraction, min, max = 0.059696331 1.2102015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503508 0 0.71440031 water fraction, min, max = 0.059731946 1.3115825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1550707 0 0.71440015 water fraction, min, max = 0.05969633 1.2347757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15503508 0 0.71439993 water fraction, min, max = 0.059731944 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072978572, Final residual = 4.1492857e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1417526e-08, Final residual = 5.9209324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550707 0 0.71440041 water fraction, min, max = 0.059696329 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503508 0 0.71440041 water fraction, min, max = 0.059731941 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.1550707 0 0.71440041 water fraction, min, max = 0.059696328 1.1190851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.15503508 0 0.71440041 water fraction, min, max = 0.059731941 1.1189811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3550294e-05, Final residual = 7.6036309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6164099e-09, Final residual = 2.1636233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550707 0 0.71440041 water fraction, min, max = 0.059696328 1.2107302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503508 0 0.71440041 water fraction, min, max = 0.05973194 1.3354633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.1550707 0 0.71440041 water fraction, min, max = 0.059696328 1.2649082e-13 0.99900001 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 = 0.15503508 0 0.71440041 water fraction, min, max = 0.05973194 1.384173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667857e-05, Final residual = 5.0334544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0804671e-09, Final residual = 1.0150474e-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 = 0.1550707 0 0.71440041 water fraction, min, max = 0.059696328 1.2592308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503508 0 0.71440041 water fraction, min, max = 0.05973194 1.3782852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550707 0 0.71440041 water fraction, min, max = 0.059696328 1.2587525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503508 0 0.71440041 water fraction, min, max = 0.05973194 1.3773197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118368e-06, Final residual = 5.1030327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0866769e-09, Final residual = 1.4406231e-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 = 0.1550707 0 0.71440041 water fraction, min, max = 0.059696328 1.2582635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503508 0 0.71440041 water fraction, min, max = 0.05973194 1.3768301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.1550707 0 0.71440041 water fraction, min, max = 0.059696328 1.2582592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503508 0 0.71440041 water fraction, min, max = 0.05973194 1.3768176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062791e-07, Final residual = 2.0824548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1890284e-09, Final residual = 5.0474873e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 210.56 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.078951491 max: 0.59987896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 0.86509871 Time = 398.726 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 = 0.15499947 0 0.71440041 water fraction, min, max = 0.059767559 1.5154898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496385 0 0.71440026 water fraction, min, max = 0.059803176 1.6816793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15499948 0 0.71440005 water fraction, min, max = 0.059767557 1.5797189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15496386 0 0.71439978 water fraction, min, max = 0.059803175 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073071203, Final residual = 4.604014e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5954415e-08, Final residual = 6.877314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499947 0 0.71440041 water fraction, min, max = 0.059767554 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496385 0 0.7144004 water fraction, min, max = 0.059803169 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.15499947 0 0.7144004 water fraction, min, max = 0.059767554 1.3762638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.15496385 0 0.7144004 water fraction, min, max = 0.059803168 1.3761373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0943287e-05, Final residual = 1.085488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248138e-09, Final residual = 3.0660139e-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 = 0.15499947 0 0.71440041 water fraction, min, max = 0.059767553 1.5163237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496385 0 0.71440041 water fraction, min, max = 0.059803168 1.6954813e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15499947 0 0.71440041 water fraction, min, max = 0.059767553 1.56452e-13 0.99900001 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 = 0.15496385 0 0.71440041 water fraction, min, max = 0.059803168 1.7347344e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9449655e-06, Final residual = 6.4625836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4725236e-09, Final residual = 1.3386475e-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 = 0.15499947 0 0.71440041 water fraction, min, max = 0.059767553 1.5552732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496385 0 0.71440041 water fraction, min, max = 0.059803168 1.7343138e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499947 0 0.71440041 water fraction, min, max = 0.059767553 1.5727372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496385 0 0.71440041 water fraction, min, max = 0.059803168 1.7508509e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352182e-06, Final residual = 5.8909224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8876614e-09, Final residual = 1.4001966e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 211.12 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.079171887 max: 0.5999014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 0.86518461 Time = 399.591 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 = 0.15492824 0 0.71440041 water fraction, min, max = 0.059838784 1.9458579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489263 0 0.7144002 water fraction, min, max = 0.0598744 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15492825 0 0.71439992 water fraction, min, max = 0.059838782 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15489263 0 0.71439957 water fraction, min, max = 0.059874397 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073346859, Final residual = 5.0018552e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9933849e-08, Final residual = 5.4523865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492825 0 0.7144004 water fraction, min, max = 0.059838777 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489263 0 0.7144004 water fraction, min, max = 0.059874387 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492825 0 0.7144004 water fraction, min, max = 0.059838776 1.7502487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.15489263 0 0.7144004 water fraction, min, max = 0.059874387 1.7500867e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8985058e-05, Final residual = 1.0425527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912051e-09, Final residual = 4.1843279e-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 = 0.15492825 0 0.7144004 water fraction, min, max = 0.059838776 1.9472583e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489263 0 0.7144004 water fraction, min, max = 0.059874386 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 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 = 0.15492825 0 0.7144004 water fraction, min, max = 0.059838776 1.9753415e-13 0.99900001 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 = 0.15489263 0 0.7144004 water fraction, min, max = 0.059874386 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4561011e-06, Final residual = 7.910222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9122715e-09, Final residual = 1.7450115e-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 = 0.15492825 0 0.7144004 water fraction, min, max = 0.059838776 1.9734942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489263 0 0.7144004 water fraction, min, max = 0.059874386 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 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 = 0.15492825 0 0.7144004 water fraction, min, max = 0.059838776 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489263 0 0.7144004 water fraction, min, max = 0.059874386 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407621e-06, Final residual = 6.2705921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2609745e-09, Final residual = 1.5534162e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 211.69 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.079368424 max: 0.59984006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=2.7021598e+15 -> dtScale=1.0002666 deltaT = 0.86535648 Time = 400.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15485702 0 0.7144004 water fraction, min, max = 0.059910001 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482142 0 0.7144001 water fraction, min, max = 0.059945614 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.15485704 0 0.71439974 water fraction, min, max = 0.059909997 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.15482142 0 0.7143993 water fraction, min, max = 0.059945609 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073575051, Final residual = 5.0850097e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0757228e-08, Final residual = 5.3267599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15485704 0 0.7144004 water fraction, min, max = 0.059909989 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482142 0 0.71440039 water fraction, min, max = 0.059945594 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 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 = 0.15485704 0 0.71440039 water fraction, min, max = 0.059909988 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.15482142 0 0.71440039 water fraction, min, max = 0.059945593 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.7072368e-05, Final residual = 2.2682302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3166267e-09, Final residual = 6.7738946e-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 = 0.15485704 0 0.7144004 water fraction, min, max = 0.059909987 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482142 0 0.71440039 water fraction, min, max = 0.059945591 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 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 = 0.15485704 0 0.7144004 water fraction, min, max = 0.059909987 1.9753415e-13 0.99900001 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 = 0.15482142 0 0.71440039 water fraction, min, max = 0.059945592 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.1267443e-06, Final residual = 8.1995604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.230504e-09, Final residual = 1.6671815e-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 = 0.15485704 0 0.7144004 water fraction, min, max = 0.059909987 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482142 0 0.71440039 water fraction, min, max = 0.059945592 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 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 = 0.15485704 0 0.7144004 water fraction, min, max = 0.059909987 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482142 0 0.71440039 water fraction, min, max = 0.059945592 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414833e-06, Final residual = 5.8847863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8952764e-09, Final residual = 1.643674e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 212.23 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.079566555 max: 0.59982035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002995, dtInletScale=2.7021598e+15 -> dtScale=1.0002995 deltaT = 0.86561444 Time = 401.322 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 = 0.15478582 0 0.71440039 water fraction, min, max = 0.059981204 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475022 0 0.71439998 water fraction, min, max = 0.060016813 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 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 = 0.15478584 0 0.71439951 water fraction, min, max = 0.059981197 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999691 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 = 0.15475023 0 0.71439895 water fraction, min, max = 0.060016806 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073427236, Final residual = 4.9520235e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9424382e-08, Final residual = 4.7730169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478584 0 0.71440038 water fraction, min, max = 0.059981185 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475024 0 0.71440037 water fraction, min, max = 0.060016782 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 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 = 0.15478584 0 0.71440036 water fraction, min, max = 0.059981184 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.15475024 0 0.71440035 water fraction, min, max = 0.060016781 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.7091267e-05, Final residual = 3.1924776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2064162e-09, Final residual = 7.4825994e-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 = 0.15478584 0 0.71440038 water fraction, min, max = 0.059981183 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475024 0 0.71440037 water fraction, min, max = 0.060016778 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 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 = 0.15478584 0 0.71440038 water fraction, min, max = 0.059981183 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475024 0 0.71440037 water fraction, min, max = 0.060016779 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.9704846e-06, Final residual = 9.0103637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0447776e-09, Final residual = 1.9754204e-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 = 0.15478584 0 0.71440038 water fraction, min, max = 0.059981183 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475024 0 0.71440037 water fraction, min, max = 0.060016779 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 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 = 0.15478584 0 0.71440038 water fraction, min, max = 0.059981183 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475024 0 0.71440037 water fraction, min, max = 0.060016779 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697032e-06, Final residual = 5.5741314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5691061e-09, Final residual = 1.7571828e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 212.79 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.07976358 max: 0.59987081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=2.7021598e+15 -> dtScale=1.0002154 deltaT = 0.86578651 Time = 402.188 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 = 0.15471465 0 0.71440036 water fraction, min, max = 0.060052377 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467906 0 0.71439981 water fraction, min, max = 0.060087971 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.15471468 0 0.7143992 water fraction, min, max = 0.060052368 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999405 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 = 0.15467907 0 0.71439849 water fraction, min, max = 0.060087961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073545934, Final residual = 4.4299385e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4204731e-08, Final residual = 4.4408972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471468 0 0.71440035 water fraction, min, max = 0.060052349 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467909 0 0.71440032 water fraction, min, max = 0.060087924 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 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 = 0.15471468 0 0.71440009 water fraction, min, max = 0.060052348 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.15467909 0 0.71440007 water fraction, min, max = 0.060087923 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531127e-05, Final residual = 3.0485206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.104933e-09, Final residual = 8.7935744e-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 = 0.15471468 0 0.71440035 water fraction, min, max = 0.060052346 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467909 0 0.71440033 water fraction, min, max = 0.06008792 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 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 = 0.15471468 0 0.71440035 water fraction, min, max = 0.060052346 1.9753415e-13 0.99900001 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 = 0.15467909 0 0.71440033 water fraction, min, max = 0.06008792 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 9.1638281e-06, Final residual = 9.7576937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7885543e-09, Final residual = 1.9220468e-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 = 0.15471468 0 0.71440035 water fraction, min, max = 0.060052346 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467909 0 0.71440033 water fraction, min, max = 0.060087921 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 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 = 0.15471468 0 0.71440035 water fraction, min, max = 0.060052346 1.9753415e-13 0.99900001 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 = 0.15467909 0 0.71440033 water fraction, min, max = 0.060087921 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.40649e-06, Final residual = 6.1444466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1472633e-09, Final residual = 2.0061299e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 213.34 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.079951453 max: 0.59985015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=2.7021598e+15 -> dtScale=1.0002498 deltaT = 0.86595867 Time = 403.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464353 0 0.71440031 water fraction, min, max = 0.060123495 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460797 0 0.71439947 water fraction, min, max = 0.060159063 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999558 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 = 0.15464356 0 0.71439861 water fraction, min, max = 0.060123482 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999123 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 = 0.15460799 0 0.71439763 water fraction, min, max = 0.060159049 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074254475, Final residual = 3.8228857e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149902e-08, Final residual = 5.5378713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464357 0 0.71440029 water fraction, min, max = 0.060123454 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460802 0 0.71440023 water fraction, min, max = 0.060158995 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 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 = 0.15464358 0 0.7143997 water fraction, min, max = 0.060123453 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.15460802 0 0.71439966 water fraction, min, max = 0.060158994 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.610515e-05, Final residual = 7.6574718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7208277e-09, Final residual = 1.9718751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464357 0 0.71440028 water fraction, min, max = 0.060123451 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460802 0 0.71440023 water fraction, min, max = 0.06015899 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 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 = 0.15464357 0 0.71440028 water fraction, min, max = 0.060123451 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460802 0 0.71440023 water fraction, min, max = 0.060158991 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 9.1067646e-06, Final residual = 2.1047072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728419e-09, Final residual = 5.0484624e-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 = 0.15464357 0 0.71440028 water fraction, min, max = 0.060123451 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460802 0 0.71440024 water fraction, min, max = 0.060158991 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 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 = 0.15464357 0 0.71440028 water fraction, min, max = 0.060123451 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460802 0 0.71440023 water fraction, min, max = 0.060158991 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788988e-06, Final residual = 6.418894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4214739e-09, Final residual = 2.0809036e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 213.92 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.080134606 max: 0.5998176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003041, dtInletScale=2.7021598e+15 -> dtScale=1.0003041 deltaT = 0.86621706 Time = 403.92 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 = 0.15457249 0 0.71440018 water fraction, min, max = 0.060194532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453697 0 0.7143989 water fraction, min, max = 0.060230064 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999438 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 = 0.15457253 0 0.71439766 water fraction, min, max = 0.060194513 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998889 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 = 0.15453699 0 0.71439626 water fraction, min, max = 0.060230045 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007516239, Final residual = 3.1098135e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1041465e-08, Final residual = 5.6839105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457255 0 0.71440014 water fraction, min, max = 0.060194474 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453705 0 0.71440003 water fraction, min, max = 0.060229969 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 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 = 0.15457256 0 0.71439932 water fraction, min, max = 0.060194473 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.15453705 0 0.71439923 water fraction, min, max = 0.060229967 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 8.663864e-05, Final residual = 2.7369861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7753537e-09, Final residual = 1.6090941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457255 0 0.71440012 water fraction, min, max = 0.06019447 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453705 0 0.71440003 water fraction, min, max = 0.060229963 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 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 = 0.15457255 0 0.71440012 water fraction, min, max = 0.060194471 1.9753415e-13 0.99900001 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 = 0.15453705 0 0.71440003 water fraction, min, max = 0.060229963 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.1963131e-06, Final residual = 9.7558423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8138297e-09, Final residual = 1.9721742e-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 = 0.15457255 0 0.71440012 water fraction, min, max = 0.060194471 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453705 0 0.71440003 water fraction, min, max = 0.060229964 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 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 = 0.15457255 0 0.71440012 water fraction, min, max = 0.060194471 1.9753415e-13 0.99900001 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 = 0.15453705 0 0.71440002 water fraction, min, max = 0.060229964 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010415e-06, Final residual = 5.9209406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9183648e-09, Final residual = 1.8409651e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 214.48 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.080334715 max: 0.59985071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=2.7021598e+15 -> dtScale=1.0002489 deltaT = 0.86638942 Time = 404.786 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 = 0.15450157 0 0.71439992 water fraction, min, max = 0.060265451 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446611 0 0.71439804 water fraction, min, max = 0.060300925 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999355 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 = 0.15450162 0 0.71439634 water fraction, min, max = 0.060265425 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998726 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 = 0.15446614 0 0.71439437 water fraction, min, max = 0.060300899 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999387 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076144147, Final residual = 2.3262577e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3214361e-08, Final residual = 4.4010033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450165 0 0.71439982 water fraction, min, max = 0.060265371 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446622 0 0.71439962 water fraction, min, max = 0.060300794 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 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 = 0.15450166 0 0.71439862 water fraction, min, max = 0.06026537 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15446623 0 0.71439844 water fraction, min, max = 0.060300793 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 8.7315426e-05, Final residual = 5.1746479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2212992e-09, Final residual = 1.0996221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450166 0 0.71439979 water fraction, min, max = 0.060265367 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446622 0 0.71439959 water fraction, min, max = 0.060300788 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 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 = 0.15450166 0 0.71439979 water fraction, min, max = 0.060265368 1.9753415e-13 0.99900001 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 = 0.15446622 0 0.71439959 water fraction, min, max = 0.060300788 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 9.1854245e-06, Final residual = 1.6487043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298514e-09, Final residual = 4.630804e-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 = 0.15450166 0 0.71439979 water fraction, min, max = 0.060265368 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446622 0 0.7143996 water fraction, min, max = 0.060300789 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 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 = 0.15450166 0 0.71439979 water fraction, min, max = 0.060265368 1.9753415e-13 0.99900001 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 = 0.15446622 0 0.71439959 water fraction, min, max = 0.060300789 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088623e-06, Final residual = 6.2288679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380624e-09, Final residual = 1.9023454e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 215.04 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.080527961 max: 0.59984107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=2.7021598e+15 -> dtScale=1.000265 deltaT = 0.86656187 Time = 405.653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443082 0 0.71439936 water fraction, min, max = 0.0603362 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439544 0 0.71439666 water fraction, min, max = 0.060371595 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999306 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 = 0.15443088 0 0.71439439 water fraction, min, max = 0.060336167 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998632 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 = 0.15439548 0 0.7143916 water fraction, min, max = 0.060371561 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075447455, Final residual = 6.880058e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8695825e-08, Final residual = 4.6847504e-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 = 0.15443093 0 0.71439917 water fraction, min, max = 0.060336096 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543956 0 0.71439876 water fraction, min, max = 0.060371422 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 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 = 0.15443094 0 0.7143977 water fraction, min, max = 0.060336094 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.1543956 0 0.71439732 water fraction, min, max = 0.060371421 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 8.8220851e-05, Final residual = 6.2647569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2980371e-09, Final residual = 9.7241674e-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 = 0.15443093 0 0.71439912 water fraction, min, max = 0.060336091 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543956 0 0.7143987 water fraction, min, max = 0.060371416 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 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 = 0.15443093 0 0.71439911 water fraction, min, max = 0.060336092 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543956 0 0.7143987 water fraction, min, max = 0.060371416 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.9779298e-06, Final residual = 5.5385751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5601803e-09, Final residual = 6.1066641e-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 = 0.15443093 0 0.71439912 water fraction, min, max = 0.060336092 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543956 0 0.71439871 water fraction, min, max = 0.060371417 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 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 = 0.15443093 0 0.71439911 water fraction, min, max = 0.060336092 1.9753415e-13 0.99900001 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 = 0.1543956 0 0.7143987 water fraction, min, max = 0.060371417 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.328995e-06, Final residual = 4.3803077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3641165e-09, Final residual = 1.6663548e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 215.59 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.080718366 max: 0.59984682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=2.7021598e+15 -> dtScale=1.0002554 deltaT = 0.86673441 Time = 406.52 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 = 0.1543603 0 0.71439823 water fraction, min, max = 0.060406727 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432502 0 0.71439447 water fraction, min, max = 0.060442015 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999289 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 = 0.15436036 0 0.71439161 water fraction, min, max = 0.060406683 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998602 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 = 0.15432506 0 0.71438778 water fraction, min, max = 0.060441972 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072293596, Final residual = 6.3019766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2915519e-08, Final residual = 3.3456085e-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 = 0.15436043 0 0.71439788 water fraction, min, max = 0.060406592 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432523 0 0.71439708 water fraction, min, max = 0.060441793 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999784 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 = 0.15436044 0 0.71439615 water fraction, min, max = 0.060406591 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.15432523 0 0.7143954 water fraction, min, max = 0.060441792 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 8.9827957e-05, Final residual = 9.295513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2979462e-09, Final residual = 1.5341896e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436044 0 0.71439779 water fraction, min, max = 0.060406588 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432523 0 0.71439698 water fraction, min, max = 0.060441787 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 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 = 0.15436044 0 0.71439778 water fraction, min, max = 0.060406588 1.9753415e-13 0.99900001 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 = 0.15432523 0 0.71439698 water fraction, min, max = 0.060441787 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 9.4400655e-06, Final residual = 5.0030416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0682665e-09, Final residual = 9.5720861e-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 = 0.15436044 0 0.71439779 water fraction, min, max = 0.060406589 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432523 0 0.71439699 water fraction, min, max = 0.060441788 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 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 = 0.15436044 0 0.71439778 water fraction, min, max = 0.060406589 1.9753415e-13 0.99900001 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 = 0.15432523 0 0.71439698 water fraction, min, max = 0.060441788 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690768e-06, Final residual = 2.9776687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9881976e-09, Final residual = 1.3656447e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 216.15 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.080896263 max: 0.5998453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=2.7021598e+15 -> dtScale=1.0002579 deltaT = 0.86690703 Time = 407.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429006 0 0.71439607 water fraction, min, max = 0.060476966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425492 0 0.71439091 water fraction, min, max = 0.060512118 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999252 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 = 0.15429013 0 0.71438758 water fraction, min, max = 0.060476912 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999853 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 = 0.15425497 0 0.71438239 water fraction, min, max = 0.060512064 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071058482, Final residual = 5.2557487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463504e-08, Final residual = 4.7645936e-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 = 0.15429023 0 0.71439542 water fraction, min, max = 0.060476797 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425518 0 0.71439393 water fraction, min, max = 0.060511839 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999766 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 = 0.15429024 0 0.71439344 water fraction, min, max = 0.060476795 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.15425519 0 0.71439201 water fraction, min, max = 0.060511837 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 8.663956e-05, Final residual = 9.0557918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.059832e-09, Final residual = 1.5268715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429023 0 0.71439527 water fraction, min, max = 0.060476793 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425518 0 0.71439375 water fraction, min, max = 0.060511833 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429023 0 0.71439526 water fraction, min, max = 0.060476793 1.9753415e-13 0.99900001 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 = 0.15425518 0 0.71439375 water fraction, min, max = 0.060511833 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 9.461575e-06, Final residual = 8.1890873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1965561e-09, Final residual = 1.1502927e-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 = 0.15429023 0 0.71439528 water fraction, min, max = 0.060476794 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425518 0 0.71439377 water fraction, min, max = 0.060511834 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 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 = 0.15429023 0 0.71439526 water fraction, min, max = 0.060476794 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425518 0 0.71439376 water fraction, min, max = 0.060511834 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996504e-06, Final residual = 1.9588716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.980841e-09, Final residual = 8.813517e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 216.7 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.081081435 max: 0.59984948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 0.86707974 Time = 408.254 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 = 0.15422018 0 0.71439206 water fraction, min, max = 0.060546846 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418521 0 0.71438506 water fraction, min, max = 0.060581825 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999186 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 = 0.15422026 0 0.71438148 water fraction, min, max = 0.060546778 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999839 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 = 0.15418528 0 0.71437447 water fraction, min, max = 0.060581759 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070392546, Final residual = 4.5563239e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.551584e-08, Final residual = 3.2737877e-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 = 0.15422039 0 0.71439095 water fraction, min, max = 0.060546637 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418555 0 0.71438828 water fraction, min, max = 0.060581481 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999755 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 = 0.1542204 0 0.71438882 water fraction, min, max = 0.060546636 1.9753415e-13 0.99900001 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 = 0.15418555 0 0.71438622 water fraction, min, max = 0.06058148 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 8.3414011e-05, Final residual = 7.7280289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7655916e-09, Final residual = 1.3052372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422039 0 0.71439072 water fraction, min, max = 0.060546634 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418554 0 0.714388 water fraction, min, max = 0.060581476 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422039 0 0.71439072 water fraction, min, max = 0.060546634 1.9753415e-13 0.99900001 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 = 0.15418554 0 0.71438801 water fraction, min, max = 0.060581476 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 9.4524385e-06, Final residual = 1.6638721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.723373e-09, Final residual = 7.0019766e-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 = 0.15422039 0 0.71439074 water fraction, min, max = 0.060546634 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418554 0 0.71438804 water fraction, min, max = 0.060581477 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 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 = 0.15422039 0 0.71439072 water fraction, min, max = 0.060546634 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418554 0 0.71438802 water fraction, min, max = 0.060581477 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511673e-06, Final residual = 3.3209106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3406186e-09, Final residual = 1.3701511e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 217.29 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.08125471 max: 0.59986732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 0.86725253 Time = 409.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415074 0 0.714385 water fraction, min, max = 0.060616284 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411598 0 0.71437559 water fraction, min, max = 0.060651051 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999129 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 = 0.15415084 0 0.71437227 water fraction, min, max = 0.060616202 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999828 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411606 0 0.71436287 water fraction, min, max = 0.060650971 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999173 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070664543, Final residual = 5.0858424e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.079088e-08, Final residual = 2.489236e-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 = 0.15415099 0 0.7143832 water fraction, min, max = 0.060616031 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541164 0 0.71437864 water fraction, min, max = 0.060650635 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999704 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 = 0.154151 0 0.71438101 water fraction, min, max = 0.06061603 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.1541164 0 0.71437654 water fraction, min, max = 0.060650633 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 8.0241992e-05, Final residual = 7.4162931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4598176e-09, Final residual = 1.4993599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154151 0 0.71438289 water fraction, min, max = 0.060616028 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411639 0 0.71437825 water fraction, min, max = 0.06065063 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999956 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154151 0 0.71438289 water fraction, min, max = 0.060616028 1.9753415e-13 0.99900001 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 = 0.15411639 0 0.71437826 water fraction, min, max = 0.06065063 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999956 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.5346373e-06, Final residual = 9.0321755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0461587e-09, Final residual = 1.4251081e-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 = 0.154151 0 0.71438291 water fraction, min, max = 0.060616029 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411639 0 0.7143783 water fraction, min, max = 0.060650631 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154151 0 0.71438289 water fraction, min, max = 0.060616029 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411639 0 0.71437828 water fraction, min, max = 0.060650631 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907108e-06, Final residual = 1.9074722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326615e-09, Final residual = 9.8031563e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 217.83 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.081421129 max: 0.59989715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 0.86733897 Time = 409.988 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 = 0.15408184 0 0.71437317 water fraction, min, max = 0.060685185 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404734 0 0.7143606 water fraction, min, max = 0.060719691 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999106 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 = 0.15408194 0 0.71435833 water fraction, min, max = 0.060685086 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998236 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 = 0.15404743 0 0.71434578 water fraction, min, max = 0.060719596 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999155 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071588059, Final residual = 2.3949117e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3928419e-08, Final residual = 4.179958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408214 0 0.71437032 water fraction, min, max = 0.060684883 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404784 0 0.71436282 water fraction, min, max = 0.060719194 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999691 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 = 0.15408215 0 0.71436815 water fraction, min, max = 0.060684882 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.15404784 0 0.71436074 water fraction, min, max = 0.060719193 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 7.9169436e-05, Final residual = 5.9536744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9881556e-09, Final residual = 1.1392043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408214 0 0.71436996 water fraction, min, max = 0.06068488 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404784 0 0.71436238 water fraction, min, max = 0.06071919 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408214 0 0.71436997 water fraction, min, max = 0.06068488 1.9753415e-13 0.99900001 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 = 0.15404784 0 0.7143624 water fraction, min, max = 0.060719191 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 8.5940153e-06, Final residual = 9.2477171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2713748e-09, Final residual = 1.5033946e-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 = 0.15408214 0 0.71436999 water fraction, min, max = 0.060684881 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404784 0 0.71436244 water fraction, min, max = 0.060719192 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999601 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 = 0.15408214 0 0.71436997 water fraction, min, max = 0.060684881 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404784 0 0.71436242 water fraction, min, max = 0.060719192 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558006e-06, Final residual = 9.7598713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7619259e-09, Final residual = 1.2673736e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 218.43 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.081572184 max: 0.59984761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=2.7021598e+15 -> dtScale=1.0002541 deltaT = 0.8675119 Time = 410.856 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 = 0.15401358 0 0.71435415 water fraction, min, max = 0.060753448 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397937 0 0.71433737 water fraction, min, max = 0.060787647 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999096 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 = 0.15401369 0 0.71433729 water fraction, min, max = 0.060753331 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998225 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397949 0 0.71432054 water fraction, min, max = 0.060787535 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999144 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072946526, Final residual = 2.7837641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7838599e-08, Final residual = 4.042628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401393 0 0.71434998 water fraction, min, max = 0.060753091 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397998 0 0.71433824 water fraction, min, max = 0.060787062 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999719 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 = 0.15401394 0 0.71434789 water fraction, min, max = 0.060753091 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15397998 0 0.71433625 water fraction, min, max = 0.060787061 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 7.6831683e-05, Final residual = 5.2421082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2566879e-09, Final residual = 1.5496601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401393 0 0.71434947 water fraction, min, max = 0.06075309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397997 0 0.71433756 water fraction, min, max = 0.060787059 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999653 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 = 0.15401393 0 0.71434948 water fraction, min, max = 0.06075309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397997 0 0.71433758 water fraction, min, max = 0.06078706 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 8.2063579e-06, Final residual = 7.363429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3692994e-09, Final residual = 1.2159649e-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 = 0.15401393 0 0.71434951 water fraction, min, max = 0.060753091 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397997 0 0.71433763 water fraction, min, max = 0.060787061 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999661 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 = 0.15401393 0 0.71434949 water fraction, min, max = 0.060753091 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397997 0 0.71433761 water fraction, min, max = 0.060787061 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.186804e-06, Final residual = 7.8716215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8864694e-09, Final residual = 1.5346413e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 219 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.081720785 max: 0.59985648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 0.86768492 Time = 411.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394606 0 0.71432471 water fraction, min, max = 0.060820966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391221 0 0.71430235 water fraction, min, max = 0.060854804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999072 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 = 0.15394618 0 0.71430598 water fraction, min, max = 0.060820828 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998166 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 = 0.15391235 0 0.71428363 water fraction, min, max = 0.060854673 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999115 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007296084, Final residual = 5.5887941e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5836483e-08, Final residual = 5.2752675e-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 = 0.15394647 0 0.7143187 water fraction, min, max = 0.06082055 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391293 0 0.71430083 water fraction, min, max = 0.060854122 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.15394648 0 0.71431673 water fraction, min, max = 0.06082055 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.15391293 0 0.71429895 water fraction, min, max = 0.060854122 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 7.6376403e-05, Final residual = 5.5334614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5690979e-09, Final residual = 1.3599577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394647 0 0.71431808 water fraction, min, max = 0.060820549 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391292 0 0.71429998 water fraction, min, max = 0.060854121 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999664 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 = 0.15394647 0 0.7143181 water fraction, min, max = 0.060820549 1.9753415e-13 0.99900001 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 = 0.15391292 0 0.7143 water fraction, min, max = 0.060854121 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889471e-06, Final residual = 6.8895825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9167972e-09, Final residual = 8.3281874e-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 = 0.15394647 0 0.71431814 water fraction, min, max = 0.06082055 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391292 0 0.71430007 water fraction, min, max = 0.060854123 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999678 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 = 0.15394647 0 0.71431812 water fraction, min, max = 0.06082055 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391292 0 0.71430005 water fraction, min, max = 0.060854123 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562752e-06, Final residual = 1.9222035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.987326e-09, Final residual = 9.3346184e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 219.58 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.081861337 max: 0.59984306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=2.7021598e+15 -> dtScale=1.0002616 deltaT = 0.86785802 Time = 412.591 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 = 0.15387941 0 0.7142806 water fraction, min, max = 0.060887618 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384597 0 0.71425078 water fraction, min, max = 0.060921036 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999033 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 = 0.15387954 0 0.71426017 water fraction, min, max = 0.060887459 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99998085 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 = 0.15384613 0 0.71423033 water fraction, min, max = 0.060920885 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999072 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072213769, Final residual = 2.7705462e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677631e-08, Final residual = 5.7509348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387989 0 0.71427218 water fraction, min, max = 0.060887139 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384681 0 0.71424579 water fraction, min, max = 0.060920251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999744 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 = 0.15387989 0 0.71427042 water fraction, min, max = 0.060887139 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.15384681 0 0.71424411 water fraction, min, max = 0.060920251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 7.3275137e-05, Final residual = 6.2038286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2734278e-09, Final residual = 1.2632751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387988 0 0.71427147 water fraction, min, max = 0.06088714 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538468 0 0.71424479 water fraction, min, max = 0.060920252 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387988 0 0.71427149 water fraction, min, max = 0.06088714 1.9753415e-13 0.99900001 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 = 0.1538468 0 0.71424482 water fraction, min, max = 0.060920253 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 8.165772e-06, Final residual = 7.7304388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7812328e-09, Final residual = 1.2066918e-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 = 0.15387988 0 0.71427154 water fraction, min, max = 0.060887141 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384679 0 0.7142449 water fraction, min, max = 0.060920254 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387988 0 0.71427152 water fraction, min, max = 0.060887141 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384679 0 0.71424488 water fraction, min, max = 0.060920254 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457257e-06, Final residual = 1.7872266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9188766e-09, Final residual = 5.6362919e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 220.14 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.081996086 max: 0.59981949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003009, dtInletScale=2.7021598e+15 -> dtScale=1.0003009 deltaT = 0.86811783 Time = 413.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381374 0 0.71421639 water fraction, min, max = 0.060953281 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378078 0 0.71417679 water fraction, min, max = 0.06098622 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998971 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 = 0.15381388 0 0.71419454 water fraction, min, max = 0.060953099 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99997965 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 = 0.15378096 0 0.71415484 water fraction, min, max = 0.060986048 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999017 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071768748, Final residual = 1.8099427e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127709e-08, Final residual = 4.2137039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381429 0 0.71420494 water fraction, min, max = 0.060952735 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378174 0 0.714167 water fraction, min, max = 0.060985326 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999705 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 = 0.1538143 0 0.71420342 water fraction, min, max = 0.060952737 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.15378174 0 0.71416556 water fraction, min, max = 0.060985327 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999703 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0240363e-05, Final residual = 7.9970914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1616339e-09, Final residual = 1.2573023e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381429 0 0.71420414 water fraction, min, max = 0.060952738 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378173 0 0.71416586 water fraction, min, max = 0.060985331 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999602 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 = 0.15381428 0 0.71420417 water fraction, min, max = 0.060952738 1.9753415e-13 0.99900001 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 = 0.15378173 0 0.71416589 water fraction, min, max = 0.060985331 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 7.6924619e-06, Final residual = 6.6411333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.736705e-09, Final residual = 1.3975757e-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 = 0.15381428 0 0.71420422 water fraction, min, max = 0.060952739 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378173 0 0.71416599 water fraction, min, max = 0.060985333 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999611 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 = 0.15381428 0 0.71420421 water fraction, min, max = 0.060952739 1.9753415e-13 0.99900001 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 = 0.15378173 0 0.71416597 water fraction, min, max = 0.060985333 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885231e-06, Final residual = 8.7714665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8533452e-09, Final residual = 1.2402453e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 220.71 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.082135549 max: 0.59984764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=2.7021598e+15 -> dtScale=1.000254 deltaT = 0.86829114 Time = 414.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537492 0 0.71412536 water fraction, min, max = 0.061017823 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371678 0 0.71407302 water fraction, min, max = 0.061050214 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99998944 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 = 0.15374934 0 0.71410242 water fraction, min, max = 0.061017617 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997913 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371697 0 0.71404988 water fraction, min, max = 0.06105002 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99998994 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069738313, Final residual = 5.8362582e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8326096e-08, Final residual = 1.6805618e-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 = 0.15374982 0 0.71411012 water fraction, min, max = 0.061017209 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371787 0 0.71405692 water fraction, min, max = 0.06104921 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999682 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 = 0.15374982 0 0.71410888 water fraction, min, max = 0.061017212 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.15371787 0 0.71405574 water fraction, min, max = 0.061049213 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999968 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 6.954345e-05, Final residual = 9.0981834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2002196e-09, Final residual = 1.7002244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374981 0 0.71410927 water fraction, min, max = 0.061017215 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371785 0 0.71405565 water fraction, min, max = 0.06104922 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999595 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 = 0.15374981 0 0.71410931 water fraction, min, max = 0.061017215 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371785 0 0.71405569 water fraction, min, max = 0.06104922 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 7.4305498e-06, Final residual = 7.8951841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.963292e-09, Final residual = 1.7141243e-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 = 0.15374981 0 0.71410936 water fraction, min, max = 0.061017216 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371785 0 0.7140558 water fraction, min, max = 0.061049222 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999603 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 = 0.15374981 0 0.71410935 water fraction, min, max = 0.061017216 1.9753415e-13 0.99900001 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 = 0.15371785 0 0.71405578 water fraction, min, max = 0.061049221 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.03855e-06, Final residual = 8.7385216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8077357e-09, Final residual = 1.5722995e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 221.25 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.082260929 max: 0.59980995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003169, dtInletScale=2.7021598e+15 -> dtScale=1.0003169 deltaT = 0.86855127 Time = 415.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368591 0 0.71399923 water fraction, min, max = 0.061081113 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365409 0 0.7139305 water fraction, min, max = 0.061112894 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99998944 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 = 0.15368606 0 0.71397557 water fraction, min, max = 0.061080882 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99997916 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 = 0.15365431 0 0.71390649 water fraction, min, max = 0.061112678 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99998998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068688746, Final residual = 5.3823533e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3822416e-08, Final residual = 9.5511137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368659 0 0.71397371 water fraction, min, max = 0.061080431 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365531 0 0.71389542 water fraction, min, max = 0.061111781 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999681 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536866 0 0.71397309 water fraction, min, max = 0.061080436 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.15365531 0 0.71389476 water fraction, min, max = 0.061111785 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999679 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 6.4225584e-05, Final residual = 2.4181623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.647479e-09, Final residual = 3.9746503e-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 = 0.15368658 0 0.71397223 water fraction, min, max = 0.061080441 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365528 0 0.71389278 water fraction, min, max = 0.061111796 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999561 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 = 0.15368658 0 0.7139723 water fraction, min, max = 0.061080441 1.9753415e-13 0.99900001 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 = 0.15365528 0 0.71389283 water fraction, min, max = 0.061111796 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999561 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 7.0367339e-06, Final residual = 8.5003238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5939591e-09, Final residual = 2.006602e-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 = 0.15368658 0 0.71397256 water fraction, min, max = 0.061080442 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365528 0 0.71389334 water fraction, min, max = 0.061111798 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999958 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 = 0.15368658 0 0.71397253 water fraction, min, max = 0.061080442 1.9753415e-13 0.99900001 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 = 0.15365528 0 0.71389331 water fraction, min, max = 0.061111798 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999958 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 9.7033247e-07, Final residual = 8.2508382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.319637e-09, Final residual = 1.8910748e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 221.8 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.082389099 max: 0.59983932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=2.7021598e+15 -> dtScale=1.0002679 deltaT = 0.86872479 Time = 416.065 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 = 0.153624 0 0.71381016 water fraction, min, max = 0.061143023 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359284 0 0.71371479 water fraction, min, max = 0.061174127 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998966 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 = 0.15362415 0 0.71378667 water fraction, min, max = 0.061142768 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99997959 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 = 0.15359308 0 0.71369067 water fraction, min, max = 0.061173889 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999021 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067436857, Final residual = 2.2246314e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2268996e-08, Final residual = 3.2481538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362475 0 0.71375423 water fraction, min, max = 0.061142277 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359419 0 0.71362157 water fraction, min, max = 0.06117291 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999682 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 = 0.15362475 0 0.71375477 water fraction, min, max = 0.061142283 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.15359419 0 0.71362178 water fraction, min, max = 0.061172916 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999679 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 6.1444538e-05, Final residual = 8.5491807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5913356e-09, Final residual = 1.5360047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362473 0 0.71375521 water fraction, min, max = 0.06114229 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359416 0 0.71362293 water fraction, min, max = 0.061172932 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999546 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 = 0.15362473 0 0.71375523 water fraction, min, max = 0.061142291 1.9753415e-13 0.99900001 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 = 0.15359416 0 0.71362295 water fraction, min, max = 0.061172932 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999546 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 6.5414892e-06, Final residual = 7.8338131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9048147e-09, Final residual = 1.7467688e-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 = 0.15362473 0 0.71375535 water fraction, min, max = 0.061142291 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359416 0 0.71362318 water fraction, min, max = 0.061172933 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999563 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 = 0.15362473 0 0.71375534 water fraction, min, max = 0.061142291 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359416 0 0.71362317 water fraction, min, max = 0.061172933 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999563 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 9.2103797e-07, Final residual = 7.8583773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.981633e-09, Final residual = 1.2518653e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 222.36 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.082503983 max: 0.599804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003268, dtInletScale=2.7021598e+15 -> dtScale=1.0003268 deltaT = 0.86898522 Time = 416.934 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 = 0.15356359 0 0.71348539 water fraction, min, max = 0.061203434 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353315 0 0.71333605 water fraction, min, max = 0.061233803 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998993 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 = 0.15356374 0 0.71346371 water fraction, min, max = 0.061203156 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998013 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353342 0 0.71331318 water fraction, min, max = 0.061233545 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999046 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065852913, Final residual = 1.6838435e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864785e-08, Final residual = 2.3265513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356439 0 0.71341231 water fraction, min, max = 0.06120263 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353462 0 0.71321012 water fraction, min, max = 0.061232496 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999677 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535644 0 0.71341342 water fraction, min, max = 0.061202638 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.15353461 0 0.71321075 water fraction, min, max = 0.061232503 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999675 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 5.7523807e-05, Final residual = 7.0703968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1306677e-09, Final residual = 1.3037041e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356438 0 0.71341498 water fraction, min, max = 0.061202648 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353458 0 0.71321425 water fraction, min, max = 0.061232523 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999585 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 = 0.15356438 0 0.71341495 water fraction, min, max = 0.061202648 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353458 0 0.71321423 water fraction, min, max = 0.061232523 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999585 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 5.8936877e-06, Final residual = 7.8637421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0093476e-09, Final residual = 1.7919132e-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 = 0.15356438 0 0.71341496 water fraction, min, max = 0.061202648 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353458 0 0.71321423 water fraction, min, max = 0.061232524 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999598 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 = 0.15356438 0 0.71341496 water fraction, min, max = 0.061202648 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353458 0 0.71321423 water fraction, min, max = 0.061232524 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999598 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 8.0762968e-07, Final residual = 7.7517216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9417759e-09, Final residual = 1.4368795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 222.93 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.082622124 max: 0.59982767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=2.7021598e+15 -> dtScale=1.0002873 deltaT = 0.86915895 Time = 417.803 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 = 0.15350478 0 0.71300628 water fraction, min, max = 0.061262244 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347512 0 0.71278761 water fraction, min, max = 0.061291822 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998985 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 = 0.15350492 0 0.7129869 water fraction, min, max = 0.061261945 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99997998 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534754 0 0.71276635 water fraction, min, max = 0.061291546 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999042 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063978897, Final residual = 4.0664166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0680969e-08, Final residual = 3.4843263e-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 = 0.15350563 0 0.71291714 water fraction, min, max = 0.061261391 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347669 0 0.71263084 water fraction, min, max = 0.061290438 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999691 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 = 0.15350564 0 0.7129189 water fraction, min, max = 0.0612614 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.15347668 0 0.71263195 water fraction, min, max = 0.061290447 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999689 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 5.4059554e-05, Final residual = 4.9879859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0616707e-09, Final residual = 9.0177644e-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 = 0.15350561 0 0.71292182 water fraction, min, max = 0.061261412 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347664 0 0.71263827 water fraction, min, max = 0.061290472 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999585 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 = 0.15350561 0 0.71292173 water fraction, min, max = 0.061261412 1.9753415e-13 0.99900001 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 = 0.15347664 0 0.71263822 water fraction, min, max = 0.061290472 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999585 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 5.4369664e-06, Final residual = 6.7501363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9064597e-09, Final residual = 1.5374398e-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 = 0.15350561 0 0.71292152 water fraction, min, max = 0.061261413 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347664 0 0.71263777 water fraction, min, max = 0.061290472 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999597 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 = 0.15350561 0 0.71292153 water fraction, min, max = 0.061261413 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347664 0 0.71263778 water fraction, min, max = 0.061290472 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999597 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 7.092223e-07, Final residual = 7.2722239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5227418e-09, Final residual = 1.7820665e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 223.49 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.082725819 max: 0.59978512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003583, dtInletScale=2.7021598e+15 -> dtScale=1.0003583 deltaT = 0.8694197 Time = 418.672 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 = 0.15344766 0 0.7123454 water fraction, min, max = 0.061319368 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341882 0 0.71204323 water fraction, min, max = 0.061348113 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99999001 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 = 0.1534478 0 0.71232865 water fraction, min, max = 0.06131905 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.99998033 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 = 0.15341912 0 0.71202381 water fraction, min, max = 0.061347821 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99999061 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006179568, Final residual = 3.470107e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701769e-08, Final residual = 5.9216761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344855 0 0.71224274 water fraction, min, max = 0.061318475 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342047 0 0.71186023 water fraction, min, max = 0.061346669 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999688 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 = 0.15344855 0 0.71224512 water fraction, min, max = 0.061318486 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.15342046 0 0.71186184 water fraction, min, max = 0.061346678 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999686 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 4.9884964e-05, Final residual = 7.038299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3979802e-09, Final residual = 7.0974256e-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 = 0.15344852 0 0.71224937 water fraction, min, max = 0.0613185 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342042 0 0.71187087 water fraction, min, max = 0.061346707 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999612 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 = 0.15344852 0 0.71224925 water fraction, min, max = 0.061318499 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342042 0 0.7118708 water fraction, min, max = 0.061346707 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999612 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9472668e-06, Final residual = 6.8892009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.040866e-09, Final residual = 1.4940391e-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 = 0.15344852 0 0.71224889 water fraction, min, max = 0.0613185 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342042 0 0.7118701 water fraction, min, max = 0.061346707 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999622 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 = 0.15344852 0 0.71224891 water fraction, min, max = 0.0613185 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342042 0 0.71187011 water fraction, min, max = 0.061346707 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999622 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3635364e-07, Final residual = 6.5080822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.769803e-09, Final residual = 1.9191314e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 224.03 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.082826327 max: 0.59979843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003361, dtInletScale=2.7021598e+15 -> dtScale=1.0003361 deltaT = 0.86968063 Time = 419.542 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 = 0.15339228 0 0.71148156 water fraction, min, max = 0.061374742 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336431 0 0.71108422 water fraction, min, max = 0.061402619 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99999013 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 = 0.15339242 0 0.71146764 water fraction, min, max = 0.061374408 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99998047 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 = 0.15336462 0 0.71106677 water fraction, min, max = 0.061402313 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99999055 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059738267, Final residual = 1.9801985e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851938e-08, Final residual = 6.9999108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533932 0 0.71136901 water fraction, min, max = 0.061373819 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336602 0 0.71088167 water fraction, min, max = 0.061401131 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999722 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 = 0.15339321 0 0.71137195 water fraction, min, max = 0.061373831 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.15336601 0 0.71088376 water fraction, min, max = 0.061401142 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999972 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 4.5657235e-05, Final residual = 4.0320975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1312604e-09, Final residual = 5.8221033e-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 = 0.15339318 0 0.71137741 water fraction, min, max = 0.061373846 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336596 0 0.71089524 water fraction, min, max = 0.061401173 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999676 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 = 0.15339318 0 0.71137727 water fraction, min, max = 0.061373846 1.9753415e-13 0.99900001 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 = 0.15336596 0 0.71089516 water fraction, min, max = 0.061401173 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999676 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 4.7513385e-06, Final residual = 8.7127344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7153548e-09, Final residual = 3.5822994e-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 = 0.15339318 0 0.71137672 water fraction, min, max = 0.061373846 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336596 0 0.71089412 water fraction, min, max = 0.061401173 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999682 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 = 0.15339318 0 0.71137675 water fraction, min, max = 0.061373846 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336596 0 0.71089414 water fraction, min, max = 0.061401173 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999682 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 6.3649514e-07, Final residual = 5.7278589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9398287e-09, Final residual = 6.607829e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 224.58 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.082920845 max: 0.59980739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=2.7021598e+15 -> dtScale=1.0003211 deltaT = 0.86994174 Time = 420.412 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 = 0.15333871 0 0.71040111 water fraction, min, max = 0.061428319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331161 0 0.70990031 water fraction, min, max = 0.061455302 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998995 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 = 0.15333884 0 0.71039009 water fraction, min, max = 0.061427972 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99998014 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 = 0.15331194 0 0.70988487 water fraction, min, max = 0.061454985 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99999042 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057570993, Final residual = 2.0236096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.025116e-08, Final residual = 3.9796881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333965 0 0.71028289 water fraction, min, max = 0.061427375 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331337 0 0.70968604 water fraction, min, max = 0.061453784 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999731 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 = 0.15333965 0 0.71028628 water fraction, min, max = 0.061427388 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.15331336 0 0.70968853 water fraction, min, max = 0.061453796 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999973 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 4.0932156e-05, Final residual = 6.4491848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4919473e-09, Final residual = 1.1380712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333962 0 0.71029268 water fraction, min, max = 0.061427404 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331331 0 0.7097019 water fraction, min, max = 0.06145383 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999637 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 = 0.15333962 0 0.71029253 water fraction, min, max = 0.061427404 1.9753415e-13 0.99900001 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 = 0.15331331 0 0.70970182 water fraction, min, max = 0.061453829 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999637 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 4.0841496e-06, Final residual = 6.5706928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5677645e-09, Final residual = 2.3766233e-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 = 0.15333962 0 0.71029183 water fraction, min, max = 0.061427404 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331331 0 0.70970051 water fraction, min, max = 0.061453829 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999649 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333962 0 0.71029186 water fraction, min, max = 0.061427404 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331331 0 0.70970054 water fraction, min, max = 0.061453829 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999649 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 5.4559539e-07, Final residual = 5.2540891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4559128e-09, Final residual = 6.7576163e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 225.1 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.08300951 max: 0.59980782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=2.7021598e+15 -> dtScale=1.0003204 deltaT = 0.87020304 Time = 421.282 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 = 0.15328696 0 0.70909855 water fraction, min, max = 0.061480067 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326077 0 0.70848982 water fraction, min, max = 0.061506137 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998976 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 = 0.15328708 0 0.70909038 water fraction, min, max = 0.06147971 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99997974 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 = 0.1532611 0 0.70847637 water fraction, min, max = 0.061505812 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.9999902 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054540655, Final residual = 1.8419078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8532164e-08, Final residual = 6.903198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328791 0 0.708979 water fraction, min, max = 0.061479111 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326256 0 0.7082719 water fraction, min, max = 0.061504606 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999717 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 = 0.15328791 0 0.70898269 water fraction, min, max = 0.061479125 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.15326255 0 0.70827469 water fraction, min, max = 0.061504618 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999715 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.7176265e-05, Final residual = 5.6948032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7323855e-09, Final residual = 1.000378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328788 0 0.70898971 water fraction, min, max = 0.061479142 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532625 0 0.70828931 water fraction, min, max = 0.061504654 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999601 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328788 0 0.70898955 water fraction, min, max = 0.061479142 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532625 0 0.70828922 water fraction, min, max = 0.061504654 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999601 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 3.6191843e-06, Final residual = 6.338915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3375759e-09, Final residual = 1.3185522e-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 = 0.15328788 0 0.70898875 water fraction, min, max = 0.061479142 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532625 0 0.70828773 water fraction, min, max = 0.061504654 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999613 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 = 0.15328788 0 0.70898879 water fraction, min, max = 0.061479142 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532625 0 0.70828776 water fraction, min, max = 0.061504654 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999613 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 4.5841358e-07, Final residual = 3.8083775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1314513e-09, Final residual = 5.5995035e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 225.64 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.083092004 max: 0.5998063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003229, dtInletScale=2.7021598e+15 -> dtScale=1.0003229 deltaT = 0.87046451 Time = 422.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323705 0 0.70757624 water fraction, min, max = 0.061529973 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321178 0 0.70685896 water fraction, min, max = 0.061555122 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.9999897 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 = 0.15323717 0 0.70757079 water fraction, min, max = 0.061529609 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99997964 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321211 0 0.70684746 water fraction, min, max = 0.061554792 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99999018 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051388257, Final residual = 1.7469697e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516493e-08, Final residual = 3.6158074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323801 0 0.70745937 water fraction, min, max = 0.061529015 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321358 0 0.70664495 water fraction, min, max = 0.061553592 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999684 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 = 0.15323801 0 0.7074632 water fraction, min, max = 0.061529029 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.15321356 0 0.70664792 water fraction, min, max = 0.061553605 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999681 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358484e-05, Final residual = 9.6721771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.73076e-09, Final residual = 2.1304451e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323798 0 0.70747046 water fraction, min, max = 0.061529047 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321351 0 0.70666297 water fraction, min, max = 0.061553642 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999583 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 = 0.15323798 0 0.70747031 water fraction, min, max = 0.061529046 1.9753415e-13 0.99900001 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 = 0.15321351 0 0.70666288 water fraction, min, max = 0.061553642 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999583 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603615e-06, Final residual = 5.9197456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9378861e-09, Final residual = 1.2862058e-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 = 0.15323798 0 0.70746945 water fraction, min, max = 0.061529046 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321352 0 0.70666131 water fraction, min, max = 0.061553641 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999595 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 = 0.15323798 0 0.70746949 water fraction, min, max = 0.061529046 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321352 0 0.70666134 water fraction, min, max = 0.061553641 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999595 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 4.0973666e-07, Final residual = 3.4915755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.82018e-09, Final residual = 4.2619211e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 226.16 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.083168715 max: 0.59980319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003281, dtInletScale=2.7021598e+15 -> dtScale=1.0003281 deltaT = 0.87072618 Time = 423.023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318898 0 0.70584321 water fraction, min, max = 0.06157804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316463 0 0.70502027 water fraction, min, max = 0.061602267 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998987 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 = 0.1531891 0 0.70584027 water fraction, min, max = 0.061577671 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999974 0.99997998 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 = 0.15316497 0 0.70501064 water fraction, min, max = 0.061601934 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99999036 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048101102, Final residual = 9.5896949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7723308e-09, Final residual = 2.0611975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318994 0 0.7057335 water fraction, min, max = 0.061577087 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316642 0 0.70481869 water fraction, min, max = 0.061600751 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999668 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318994 0 0.7057373 water fraction, min, max = 0.061577101 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.15316641 0 0.70482171 water fraction, min, max = 0.061600764 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999666 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.1236769e-05, Final residual = 9.9642045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030036e-08, Final residual = 2.2154234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531899 0 0.7057444 water fraction, min, max = 0.06157712 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316636 0 0.70483639 water fraction, min, max = 0.061600802 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999588 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531899 0 0.70574426 water fraction, min, max = 0.061577119 1.9753415e-13 0.99900001 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 = 0.15316636 0 0.70483632 water fraction, min, max = 0.061600802 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999588 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 2.8802411e-06, Final residual = 5.7040322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7568464e-09, Final residual = 1.2292195e-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 = 0.15318991 0 0.70574341 water fraction, min, max = 0.061577119 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316636 0 0.70483477 water fraction, min, max = 0.061600801 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999598 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 = 0.15318991 0 0.70574345 water fraction, min, max = 0.061577119 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316636 0 0.7048348 water fraction, min, max = 0.061600801 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999598 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6101213e-07, Final residual = 3.3845513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7315395e-09, Final residual = 4.1767519e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 226.7 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.083239738 max: 0.59979924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003347, dtInletScale=2.7021598e+15 -> dtScale=1.0003347 deltaT = 0.87098802 Time = 423.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314274 0 0.70391694 water fraction, min, max = 0.061624286 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311929 0 0.70299516 water fraction, min, max = 0.061647598 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99999018 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 = 0.15314284 0 0.70391625 water fraction, min, max = 0.061623915 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999973 0.99998059 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311963 0 0.70298733 water fraction, min, max = 0.061647265 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99999057 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044429344, Final residual = 3.1405025e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1451973e-08, Final residual = 7.1352819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314368 0 0.70381569 water fraction, min, max = 0.061623346 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312107 0 0.70280844 water fraction, min, max = 0.061646109 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999677 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 = 0.15314368 0 0.70381937 water fraction, min, max = 0.06162336 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.15312105 0 0.70281143 water fraction, min, max = 0.061646122 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999675 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036454e-05, Final residual = 9.0164821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0922479e-09, Final residual = 2.0058895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314365 0 0.70382624 water fraction, min, max = 0.061623379 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153121 0 0.70282559 water fraction, min, max = 0.06164616 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999962 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 = 0.15314364 0 0.70382611 water fraction, min, max = 0.061623378 1.9753415e-13 0.99900001 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 = 0.153121 0 0.70282552 water fraction, min, max = 0.06164616 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999962 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481398e-06, Final residual = 5.467236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5791428e-09, Final residual = 1.1660773e-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 = 0.15314365 0 0.70382529 water fraction, min, max = 0.061623378 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153121 0 0.70282404 water fraction, min, max = 0.061646159 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999626 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 = 0.15314365 0 0.70382533 water fraction, min, max = 0.061623378 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153121 0 0.70282407 water fraction, min, max = 0.061646159 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999626 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 3.0783198e-07, Final residual = 3.5569456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8676167e-09, Final residual = 4.8387422e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 227.23 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.083305125 max: 0.59980098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=2.7021598e+15 -> dtScale=1.0003318 deltaT = 0.87125005 Time = 424.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309828 0 0.70181449 water fraction, min, max = 0.061668742 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307573 0 0.70080187 water fraction, min, max = 0.061691154 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99999032 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 = 0.15309838 0 0.7018158 water fraction, min, max = 0.061668373 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999973 0.99998084 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 = 0.15307607 0 0.70079578 water fraction, min, max = 0.061690823 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.9999907 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040876806, Final residual = 1.1802022e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.192852e-08, Final residual = 2.5758724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530992 0 0.70172339 water fraction, min, max = 0.061667822 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307748 0 0.7006333 water fraction, min, max = 0.061689703 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999673 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 = 0.1530992 0 0.70172687 water fraction, min, max = 0.061667837 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15307746 0 0.70063618 water fraction, min, max = 0.061689716 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999672 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 2.5613993e-05, Final residual = 7.4931766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5500011e-09, Final residual = 1.7665571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309917 0 0.70173337 water fraction, min, max = 0.061667855 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307741 0 0.70064951 water fraction, min, max = 0.061689754 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999618 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 = 0.15309917 0 0.70173325 water fraction, min, max = 0.061667855 1.9753415e-13 0.99900001 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 = 0.15307741 0 0.70064945 water fraction, min, max = 0.061689754 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999618 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 2.2591924e-06, Final residual = 5.2328064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4676226e-09, Final residual = 1.5491747e-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 = 0.15309917 0 0.70173249 water fraction, min, max = 0.061667854 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307741 0 0.70064808 water fraction, min, max = 0.061689752 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999623 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 = 0.15309917 0 0.70173252 water fraction, min, max = 0.061667854 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307741 0 0.7006481 water fraction, min, max = 0.061689752 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999623 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 2.6761617e-07, Final residual = 3.9071053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1286143e-09, Final residual = 6.1631114e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 227.75 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.083369211 max: 0.59980913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003182, dtInletScale=2.7021598e+15 -> dtScale=1.0003182 deltaT = 0.87151227 Time = 425.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305557 0 0.6995563 water fraction, min, max = 0.061711454 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530339 0 0.69846231 water fraction, min, max = 0.061732986 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99999048 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 = 0.15305566 0 0.69955935 water fraction, min, max = 0.061711088 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999972 0.99998113 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 = 0.15303423 0 0.69845793 water fraction, min, max = 0.06173266 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99999084 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037925605, Final residual = 1.2812058e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942912e-08, Final residual = 2.4478421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305646 0 0.69947651 water fraction, min, max = 0.061710559 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530356 0 0.69831418 water fraction, min, max = 0.061731581 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999672 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 = 0.15305646 0 0.69947973 water fraction, min, max = 0.061710574 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.15303559 0 0.69831692 water fraction, min, max = 0.061731594 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999671 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 2.2800198e-05, Final residual = 6.9666594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1168971e-09, Final residual = 1.4194576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305643 0 0.69948576 water fraction, min, max = 0.061710592 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303553 0 0.69832924 water fraction, min, max = 0.061731631 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999628 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 = 0.15305643 0 0.69948566 water fraction, min, max = 0.061710591 1.9753415e-13 0.99900001 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 = 0.15303554 0 0.69832918 water fraction, min, max = 0.061731631 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999628 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119313e-06, Final residual = 5.4796576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8299962e-09, Final residual = 2.2895816e-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 = 0.15305643 0 0.69948496 water fraction, min, max = 0.061710591 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303554 0 0.69832793 water fraction, min, max = 0.06173163 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999632 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 = 0.15305643 0 0.69948499 water fraction, min, max = 0.061710591 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303554 0 0.69832796 water fraction, min, max = 0.06173163 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999632 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 2.3911119e-07, Final residual = 3.905741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1561015e-09, Final residual = 7.150514e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 228.29 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.083426499 max: 0.59982258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002958, dtInletScale=2.7021598e+15 -> dtScale=1.0002958 deltaT = 0.87168718 Time = 426.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301455 0 0.69716456 water fraction, min, max = 0.061752472 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299374 0 0.69599982 water fraction, min, max = 0.061773148 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99999043 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 = 0.15301463 0 0.69716908 water fraction, min, max = 0.061752112 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999972 0.99998099 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 = 0.15299406 0 0.69599711 water fraction, min, max = 0.061772828 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99999069 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035303, Final residual = 1.3704191e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.382529e-08, Final residual = 2.5470493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301542 0 0.69709678 water fraction, min, max = 0.061751608 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299538 0 0.69587361 water fraction, min, max = 0.061771797 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999683 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 = 0.15301541 0 0.6970997 water fraction, min, max = 0.061751622 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.15299537 0 0.69587615 water fraction, min, max = 0.06177181 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999683 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 2.1489835e-05, Final residual = 6.1404196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3937349e-09, Final residual = 1.0610849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301538 0 0.69710519 water fraction, min, max = 0.06175164 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299532 0 0.69588733 water fraction, min, max = 0.061771846 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999965 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 = 0.15301538 0 0.69710511 water fraction, min, max = 0.061751639 1.9753415e-13 0.99900001 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 = 0.15299532 0 0.69588728 water fraction, min, max = 0.061771845 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999965 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.991703e-06, Final residual = 3.5154531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7712353e-09, Final residual = 7.5275022e-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 = 0.15301539 0 0.69710448 water fraction, min, max = 0.061751639 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299532 0 0.69588617 water fraction, min, max = 0.061771844 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999653 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 = 0.15301539 0 0.69710451 water fraction, min, max = 0.061751639 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299532 0 0.69588619 water fraction, min, max = 0.061771844 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999653 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5913791e-07, Final residual = 7.998426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2396055e-09, Final residual = 1.8532854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 228.83 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.083471239 max: 0.59977994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003669, dtInletScale=2.7021598e+15 -> dtScale=1.0003669 deltaT = 0.87194971 Time = 427.381 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 = 0.15297517 0 0.6946622 water fraction, min, max = 0.061791859 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295517 0 0.69343769 water fraction, min, max = 0.061811712 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99999007 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 = 0.15297524 0 0.69466793 water fraction, min, max = 0.061791507 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999972 0.99998029 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 = 0.15295549 0 0.69343665 water fraction, min, max = 0.061811399 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99999036 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032437344, Final residual = 1.4725654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870299e-08, Final residual = 2.670693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297599 0 0.6946067 water fraction, min, max = 0.06179103 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295676 0 0.69333411 water fraction, min, max = 0.061810421 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999708 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 = 0.15297599 0 0.69460932 water fraction, min, max = 0.061791043 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.15295674 0 0.69333645 water fraction, min, max = 0.061810433 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999707 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925137e-05, Final residual = 6.9876439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2248485e-09, Final residual = 1.5590015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297596 0 0.69461426 water fraction, min, max = 0.06179106 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529567 0 0.69334646 water fraction, min, max = 0.061810468 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999684 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 = 0.15297596 0 0.69461419 water fraction, min, max = 0.061791059 1.9753415e-13 0.99900001 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 = 0.1529567 0 0.69334641 water fraction, min, max = 0.061810467 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999684 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994924e-06, Final residual = 6.6068079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8723236e-09, Final residual = 2.568738e-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 = 0.15297597 0 0.69461363 water fraction, min, max = 0.061791059 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529567 0 0.69334542 water fraction, min, max = 0.061810466 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999687 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 = 0.15297597 0 0.69461365 water fraction, min, max = 0.061791059 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529567 0 0.69334544 water fraction, min, max = 0.061810466 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999687 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821567e-07, Final residual = 6.3688261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5971514e-09, Final residual = 1.5177099e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 229.36 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.083520632 max: 0.59980216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003298, dtInletScale=2.7021598e+15 -> dtScale=1.0003298 deltaT = 0.87221243 Time = 428.253 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 = 0.15293734 0 0.69207223 water fraction, min, max = 0.061829686 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291814 0 0.69079933 water fraction, min, max = 0.061848749 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99998989 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 = 0.15293741 0 0.69207894 water fraction, min, max = 0.061829343 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999973 0.99997994 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 = 0.15291845 0 0.69079994 water fraction, min, max = 0.061848446 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.9999902 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029344196, Final residual = 1.654372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6686556e-08, Final residual = 3.1365913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293813 0 0.69202914 water fraction, min, max = 0.061828895 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291965 0 0.69071879 water fraction, min, max = 0.061847524 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999745 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 = 0.15293813 0 0.69203146 water fraction, min, max = 0.061828908 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.15291964 0 0.69072091 water fraction, min, max = 0.061847536 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999744 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225675e-05, Final residual = 6.998828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1373019e-09, Final residual = 1.5040059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529381 0 0.6920358 water fraction, min, max = 0.061828924 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291959 0 0.69072967 water fraction, min, max = 0.061847569 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999714 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 = 0.1529381 0 0.69203574 water fraction, min, max = 0.061828923 1.9753415e-13 0.99900001 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 = 0.15291959 0 0.69072962 water fraction, min, max = 0.061847568 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999714 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882256e-06, Final residual = 4.1081676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4608156e-09, Final residual = 1.5843906e-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 = 0.1529381 0 0.69203525 water fraction, min, max = 0.061828923 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529196 0 0.69072876 water fraction, min, max = 0.061847567 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999719 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 = 0.1529381 0 0.69203527 water fraction, min, max = 0.061828923 1.9753415e-13 0.99900001 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 = 0.1529196 0 0.69072877 water fraction, min, max = 0.061847567 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999719 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151654e-07, Final residual = 4.0695335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3544563e-09, Final residual = 9.9496703e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 229.91 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.083566568 max: 0.59982866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002857, dtInletScale=2.7021598e+15 -> dtScale=1.0002857 deltaT = 0.87238768 Time = 429.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152901 0 0.68941793 water fraction, min, max = 0.061866028 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288255 0 0.68810822 water fraction, min, max = 0.061884336 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99998986 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 = 0.15290106 0 0.68942539 water fraction, min, max = 0.061865695 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999973 0.99997989 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 = 0.15288285 0 0.68811047 water fraction, min, max = 0.061884043 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99999019 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026371188, Final residual = 1.8470488e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581254e-08, Final residual = 3.612455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290175 0 0.68938699 water fraction, min, max = 0.061865277 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288399 0 0.6880504 water fraction, min, max = 0.06188318 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999785 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 = 0.15290175 0 0.68938902 water fraction, min, max = 0.061865289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.15288398 0 0.6880523 water fraction, min, max = 0.061883191 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999785 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.5322751e-05, Final residual = 6.1541838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.353006e-09, Final residual = 1.377862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290172 0 0.68939278 water fraction, min, max = 0.061865304 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288394 0 0.68805985 water fraction, min, max = 0.061883222 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999703 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 = 0.15290172 0 0.68939273 water fraction, min, max = 0.061865303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288394 0 0.68805981 water fraction, min, max = 0.061883221 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999703 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.228456e-06, Final residual = 3.6708738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0576289e-09, Final residual = 1.2727178e-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 = 0.15290172 0 0.6893923 water fraction, min, max = 0.061865303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288394 0 0.68805906 water fraction, min, max = 0.06188322 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999715 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 = 0.15290172 0 0.68939232 water fraction, min, max = 0.061865303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288394 0 0.68805907 water fraction, min, max = 0.06188322 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999715 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829442e-07, Final residual = 2.2859595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5678481e-09, Final residual = 5.1952757e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 230.44 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.083600846 max: 0.59979901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003351, dtInletScale=2.7021598e+15 -> dtScale=1.0003351 deltaT = 0.87265071 Time = 429.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286606 0 0.6867217 water fraction, min, max = 0.061900962 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284833 0 0.68538627 water fraction, min, max = 0.061918556 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998995 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 = 0.15286612 0 0.6867297 water fraction, min, max = 0.06190064 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999974 0.99998007 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 = 0.15284862 0 0.68539014 water fraction, min, max = 0.061918274 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99999029 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002359783, Final residual = 2.0021749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146327e-08, Final residual = 4.0127742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286677 0 0.68670219 water fraction, min, max = 0.061900252 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528497 0 0.68534993 water fraction, min, max = 0.06191747 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999785 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 = 0.15286677 0 0.6867039 water fraction, min, max = 0.061900264 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.15284969 0 0.68535157 water fraction, min, max = 0.061917481 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999783 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.3987659e-05, Final residual = 7.2643927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2931312e-09, Final residual = 1.7581455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286675 0 0.68670701 water fraction, min, max = 0.061900277 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284965 0 0.68535778 water fraction, min, max = 0.061917509 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999674 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286675 0 0.68670697 water fraction, min, max = 0.061900277 1.9753415e-13 0.99900001 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 = 0.15284965 0 0.68535775 water fraction, min, max = 0.061917509 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999674 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001709e-06, Final residual = 4.4261534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6109411e-09, Final residual = 9.7036696e-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 = 0.15286675 0 0.68670666 water fraction, min, max = 0.061900277 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284965 0 0.68535721 water fraction, min, max = 0.061917508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999683 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 = 0.15286675 0 0.68670667 water fraction, min, max = 0.061900277 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284965 0 0.68535722 water fraction, min, max = 0.061917508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999683 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.363805e-07, Final residual = 3.2096186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6706659e-09, Final residual = 4.6865097e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 230.98 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.083640953 max: 0.59983367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=2.7021598e+15 -> dtScale=1.0002773 deltaT = 0.87282617 Time = 430.871 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 = 0.15283246 0 0.68400395 water fraction, min, max = 0.061934568 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281541 0 0.68265341 water fraction, min, max = 0.061951487 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99999013 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 = 0.15283251 0 0.68401229 water fraction, min, max = 0.061934259 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999974 0.99998043 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 = 0.15281568 0 0.68265887 water fraction, min, max = 0.061951216 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99999047 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021053616, Final residual = 5.9969718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4293249e-09, Final residual = 1.0679949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283312 0 0.68399511 water fraction, min, max = 0.0619339 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281669 0 0.68263728 water fraction, min, max = 0.061950472 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999748 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 = 0.15283312 0 0.68399657 water fraction, min, max = 0.061933911 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.15281668 0 0.68263871 water fraction, min, max = 0.061950482 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999746 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 1.259506e-05, Final residual = 6.6349129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7205819e-09, Final residual = 1.6546053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528331 0 0.68399913 water fraction, min, max = 0.061933924 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281664 0 0.68264379 water fraction, min, max = 0.061950508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999626 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 = 0.1528331 0 0.6839991 water fraction, min, max = 0.061933923 1.9753415e-13 0.99900001 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 = 0.15281664 0 0.68264377 water fraction, min, max = 0.061950507 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999626 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 9.7595035e-07, Final residual = 4.5924577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7624302e-09, Final residual = 1.2071043e-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 = 0.1528331 0 0.68399879 water fraction, min, max = 0.061933923 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281665 0 0.68264323 water fraction, min, max = 0.061950506 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999637 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 = 0.1528331 0 0.6839988 water fraction, min, max = 0.061933923 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281665 0 0.68264324 water fraction, min, max = 0.061950506 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999637 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703786e-07, Final residual = 3.8404343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2888821e-09, Final residual = 6.5589932e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 231.52 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.083670092 max: 0.59981358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=2.7021598e+15 -> dtScale=1.0003108 deltaT = 0.87308952 Time = 431.744 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 = 0.1528001 0 0.68128376 water fraction, min, max = 0.061966927 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278369 0 0.67992778 water fraction, min, max = 0.061983213 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99999036 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 = 0.15280015 0 0.68129228 water fraction, min, max = 0.061966631 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.9999809 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 = 0.15278395 0 0.67993476 water fraction, min, max = 0.061982954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99999071 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018823365, Final residual = 7.2007918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4392667e-09, Final residual = 1.2007161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280072 0 0.68128473 water fraction, min, max = 0.061966301 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278489 0 0.67993037 water fraction, min, max = 0.061982266 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999709 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280072 0 0.68128598 water fraction, min, max = 0.061966311 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.15278488 0 0.6799316 water fraction, min, max = 0.061982275 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999707 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320245e-05, Final residual = 5.6430129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7481723e-09, Final residual = 1.356678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528007 0 0.68128802 water fraction, min, max = 0.061966322 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278485 0 0.67993564 water fraction, min, max = 0.061982299 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999597 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 = 0.1528007 0 0.68128799 water fraction, min, max = 0.061966322 1.9753415e-13 0.99900001 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 = 0.15278485 0 0.67993561 water fraction, min, max = 0.061982299 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999597 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 8.6935531e-07, Final residual = 4.3104596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.557568e-09, Final residual = 1.2339014e-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 = 0.1528007 0 0.68128773 water fraction, min, max = 0.061966321 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278485 0 0.67993516 water fraction, min, max = 0.061982298 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999608 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528007 0 0.68128774 water fraction, min, max = 0.061966321 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278485 0 0.67993517 water fraction, min, max = 0.061982298 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999608 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243174e-07, Final residual = 3.570276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410558e-09, Final residual = 6.0265151e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 232.07 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.083705594 max: 0.59985911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 0.87326519 Time = 432.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276891 0 0.67857869 water fraction, min, max = 0.061998117 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527531 0 0.67722646 water fraction, min, max = 0.062013807 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99999065 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 = 0.15276895 0 0.67858725 water fraction, min, max = 0.061997833 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99998147 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 = 0.15275335 0 0.67723492 water fraction, min, max = 0.06201356 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99999099 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016744363, Final residual = 9.0966565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2629757e-09, Final residual = 1.604799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276949 0 0.67858858 water fraction, min, max = 0.061997532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275422 0 0.67724616 water fraction, min, max = 0.062012928 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999685 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 = 0.15276949 0 0.67858964 water fraction, min, max = 0.061997541 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.15275421 0 0.67724719 water fraction, min, max = 0.062012937 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999683 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 9.9801423e-06, Final residual = 4.7056884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0033885e-09, Final residual = 9.1601926e-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 = 0.15276947 0 0.67859117 water fraction, min, max = 0.061997551 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275418 0 0.67725022 water fraction, min, max = 0.062012958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999592 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276947 0 0.67859115 water fraction, min, max = 0.061997551 1.9753415e-13 0.99900001 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 = 0.15275419 0 0.6772502 water fraction, min, max = 0.062012957 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999592 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 7.4486476e-07, Final residual = 3.5007425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7222468e-09, Final residual = 7.9592465e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.49 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.083730392 max: 0.59984902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=2.7021598e+15 -> dtScale=1.0002517 deltaT = 0.87344095 Time = 433.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273881 0 0.67590495 water fraction, min, max = 0.062028213 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272356 0 0.67456464 water fraction, min, max = 0.062043347 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99999081 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 = 0.15273885 0 0.67591341 water fraction, min, max = 0.062027943 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99998176 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 = 0.1527238 0 0.67457448 water fraction, min, max = 0.062043112 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.9999911 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001493132, Final residual = 1.0933848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067435e-08, Final residual = 1.9734825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273936 0 0.67592275 water fraction, min, max = 0.062027668 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272461 0 0.6745996 water fraction, min, max = 0.062042533 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999686 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 = 0.15273936 0 0.67592364 water fraction, min, max = 0.062027676 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.15272461 0 0.67460045 water fraction, min, max = 0.06204254 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999685 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 8.7066234e-06, Final residual = 4.5533711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8312598e-09, Final residual = 7.7253252e-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 = 0.15273934 0 0.67592468 water fraction, min, max = 0.062027685 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272458 0 0.67460254 water fraction, min, max = 0.062042559 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999617 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 = 0.15273934 0 0.67592467 water fraction, min, max = 0.062027685 1.9753415e-13 0.99900001 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 = 0.15272458 0 0.67460253 water fraction, min, max = 0.062042559 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999617 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 6.4102686e-07, Final residual = 2.9621153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.248011e-09, Final residual = 6.155452e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.91 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.083753189 max: 0.59984327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 0.8736168 Time = 434.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270973 0 0.67327581 water fraction, min, max = 0.062057289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269501 0 0.67195468 water fraction, min, max = 0.062071903 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99999069 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 = 0.15270977 0 0.67328408 water fraction, min, max = 0.062057032 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99998153 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 = 0.15269524 0 0.6719658 water fraction, min, max = 0.06207168 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99999099 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013519136, Final residual = 1.2566571e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644015e-08, Final residual = 2.2563929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271024 0 0.67330045 water fraction, min, max = 0.062056781 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269599 0 0.67200293 water fraction, min, max = 0.06207115 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999717 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 = 0.15271024 0 0.6733012 water fraction, min, max = 0.062056788 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15269598 0 0.6720036 water fraction, min, max = 0.062071157 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999716 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 7.5651589e-06, Final residual = 4.4394375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7315618e-09, Final residual = 7.4864759e-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 = 0.15271023 0 0.67330179 water fraction, min, max = 0.062056796 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269596 0 0.67200484 water fraction, min, max = 0.062071173 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999673 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 = 0.15271023 0 0.67330178 water fraction, min, max = 0.062056796 1.9753415e-13 0.99900001 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 = 0.15269596 0 0.67200483 water fraction, min, max = 0.062071173 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999673 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.537913e-07, Final residual = 2.459678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658545e-09, Final residual = 5.9621266e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.33 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.083774417 max: 0.59984151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=2.7021598e+15 -> dtScale=1.0002642 deltaT = 0.87379273 Time = 435.238 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 = 0.15268161 0 0.67070296 water fraction, min, max = 0.062085413 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266737 0 0.66940727 water fraction, min, max = 0.062099543 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99999071 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 = 0.15268164 0 0.67071097 water fraction, min, max = 0.062085168 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99998157 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 = 0.15266759 0 0.66941955 water fraction, min, max = 0.062099331 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99999103 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012289867, Final residual = 3.7193528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0541712e-09, Final residual = 9.4632607e-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 = 0.15268208 0 0.67073338 water fraction, min, max = 0.062084939 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266829 0 0.66946679 water fraction, min, max = 0.062098846 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999764 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 = 0.15268208 0 0.67073399 water fraction, min, max = 0.062084946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.15266828 0 0.6694673 water fraction, min, max = 0.062098852 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999763 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 6.44216e-06, Final residual = 4.0604645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3317815e-09, Final residual = 6.6712555e-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 = 0.15268207 0 0.67073419 water fraction, min, max = 0.062084953 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266826 0 0.66946777 water fraction, min, max = 0.062098867 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999696 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268207 0 0.67073418 water fraction, min, max = 0.062084953 1.9753415e-13 0.99900001 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 = 0.15266826 0 0.66946776 water fraction, min, max = 0.062098867 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999696 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 4.5961555e-07, Final residual = 2.0652242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4606508e-09, Final residual = 6.3948483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.75 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.083794511 max: 0.59984337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=2.7021598e+15 -> dtScale=1.0002611 deltaT = 0.87396876 Time = 436.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265437 0 0.66819607 water fraction, min, max = 0.06211265 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264059 0 0.66693107 water fraction, min, max = 0.062126328 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99999083 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 = 0.1526544 0 0.66820375 water fraction, min, max = 0.062112417 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99998183 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 = 0.1526408 0 0.66694437 water fraction, min, max = 0.062126126 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99999116 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001119548, Final residual = 3.8750623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1627725e-09, Final residual = 8.7164076e-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 = 0.15265482 0 0.66823118 water fraction, min, max = 0.062112208 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264145 0 0.66699983 water fraction, min, max = 0.062125684 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999752 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265481 0 0.6682317 water fraction, min, max = 0.062112215 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.15264144 0 0.66700019 water fraction, min, max = 0.062125689 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999751 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 5.443323e-06, Final residual = 4.9141192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3273933e-09, Final residual = 8.636691e-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 = 0.1526548 0 0.66823153 water fraction, min, max = 0.062112221 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264142 0 0.66699999 water fraction, min, max = 0.062125702 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999693 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526548 0 0.66823153 water fraction, min, max = 0.062112221 1.9753415e-13 0.99900001 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 = 0.15264142 0 0.66699999 water fraction, min, max = 0.062125702 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999693 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9480549e-07, Final residual = 1.814871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2828981e-09, Final residual = 7.8700838e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.17 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.083813123 max: 0.59984859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=2.7021598e+15 -> dtScale=1.0002524 deltaT = 0.87414487 Time = 436.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262797 0 0.66576279 water fraction, min, max = 0.062139059 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261461 0 0.66453274 water fraction, min, max = 0.062152316 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99999104 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 = 0.15262799 0 0.6657701 water fraction, min, max = 0.062138837 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999981 0.99998226 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 = 0.15261481 0 0.66454692 water fraction, min, max = 0.062152126 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99999138 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010324343, Final residual = 3.8941005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2327653e-09, Final residual = 9.5817845e-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 = 0.15262838 0 0.66580158 water fraction, min, max = 0.062138648 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526154 0 0.66460878 water fraction, min, max = 0.062151721 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999752 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 = 0.15262838 0 0.66580201 water fraction, min, max = 0.062138654 1.9753415e-13 0.99900001 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 = 0.1526154 0 0.66460902 water fraction, min, max = 0.062151726 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999751 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 4.8172349e-06, Final residual = 6.254051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.581659e-09, Final residual = 1.0470522e-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 = 0.15262836 0 0.66580154 water fraction, min, max = 0.062138659 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261538 0 0.66460826 water fraction, min, max = 0.062151737 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999703 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262836 0 0.66580154 water fraction, min, max = 0.062138659 1.9753415e-13 0.99900001 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 = 0.15261538 0 0.66460826 water fraction, min, max = 0.062151737 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999703 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 3.3543834e-07, Final residual = 8.8129048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0744704e-09, Final residual = 1.7549674e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.59 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.083830573 max: 0.59985686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=2.7021598e+15 -> dtScale=1.0002386 deltaT = 0.87432108 Time = 437.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260233 0 0.66340894 water fraction, min, max = 0.062164697 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258937 0 0.66221714 water fraction, min, max = 0.062177563 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99999131 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 = 0.15260235 0 0.66341584 water fraction, min, max = 0.062164487 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999981 0.9999828 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 = 0.15258955 0 0.66223204 water fraction, min, max = 0.062177382 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99999164 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5905648e-05, Final residual = 3.7494394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0434622e-09, Final residual = 9.5855153e-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 = 0.15260271 0 0.66345046 water fraction, min, max = 0.062164315 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259011 0 0.66229863 water fraction, min, max = 0.062177012 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999765 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 = 0.15260271 0 0.66345081 water fraction, min, max = 0.06216432 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.1525901 0 0.66229875 water fraction, min, max = 0.062177017 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999764 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 4.1440842e-06, Final residual = 8.5185474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9100461e-09, Final residual = 1.3144778e-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 = 0.1526027 0 0.66345009 water fraction, min, max = 0.062164324 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259009 0 0.66229753 water fraction, min, max = 0.062177027 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999728 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 = 0.1526027 0 0.66345009 water fraction, min, max = 0.062164324 1.9753415e-13 0.99900001 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 = 0.15259009 0 0.66229754 water fraction, min, max = 0.062177027 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999728 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.7807312e-07, Final residual = 6.9760665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3168702e-09, Final residual = 1.7592515e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.02 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.08384688 max: 0.59986783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 0.87449737 Time = 438.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257741 0 0.6611386 water fraction, min, max = 0.062189617 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256482 0 0.65998748 water fraction, min, max = 0.062202117 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99999149 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 = 0.15257743 0 0.66114509 water fraction, min, max = 0.062189417 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.9999831 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 = 0.15256499 0 0.66000297 water fraction, min, max = 0.062201946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99999174 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.8542652e-05, Final residual = 3.5105518e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.850911e-09, Final residual = 8.9535844e-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 = 0.15257776 0 0.66118198 water fraction, min, max = 0.062189261 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256551 0 0.66007275 water fraction, min, max = 0.062201608 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999792 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 = 0.15257776 0 0.66118228 water fraction, min, max = 0.062189265 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.1525655 0 0.66007278 water fraction, min, max = 0.062201612 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999791 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.5722919e-06, Final residual = 2.5833557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0287828e-09, Final residual = 6.5740111e-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 = 0.15257775 0 0.66118136 water fraction, min, max = 0.062189269 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256549 0 0.6600712 water fraction, min, max = 0.062201621 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999768 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 = 0.15257775 0 0.66118136 water fraction, min, max = 0.062189269 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256549 0 0.66007121 water fraction, min, max = 0.062201621 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999768 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068283e-07, Final residual = 5.4608958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9483645e-09, Final residual = 1.7214018e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.45 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.083862221 max: 0.59988143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=2.7021598e+15 -> dtScale=1.0001977 deltaT = 0.87458555 Time = 439.61 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 = 0.15255316 0 0.65895446 water fraction, min, max = 0.062213865 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254091 0 0.65784575 water fraction, min, max = 0.062226025 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99999141 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 = 0.15255318 0 0.65896053 water fraction, min, max = 0.062213676 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99998296 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 = 0.15254108 0 0.65786168 water fraction, min, max = 0.062225862 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99999168 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.1954732e-05, Final residual = 2.7735308e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1748656e-09, Final residual = 6.6765994e-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 = 0.15255349 0 0.65899893 water fraction, min, max = 0.062213534 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254156 0 0.6579333 water fraction, min, max = 0.062225554 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999834 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 = 0.15255349 0 0.65899918 water fraction, min, max = 0.062213538 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.15254155 0 0.65793325 water fraction, min, max = 0.062225558 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999834 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.1641752e-06, Final residual = 2.8833604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3513715e-09, Final residual = 7.4503406e-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 = 0.15255348 0 0.65899811 water fraction, min, max = 0.062213542 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254154 0 0.6579314 water fraction, min, max = 0.062225566 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999821 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 = 0.15255348 0 0.65899811 water fraction, min, max = 0.062213542 1.9753415e-13 0.99900001 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 = 0.15254154 0 0.65793141 water fraction, min, max = 0.062225566 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999821 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139524e-07, Final residual = 4.5330576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0092891e-09, Final residual = 1.5007461e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.87 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.083868265 max: 0.59983696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=2.7021598e+15 -> dtScale=1.0002718 deltaT = 0.87476199 Time = 440.484 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 = 0.15252954 0 0.65685774 water fraction, min, max = 0.062237489 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251761 0 0.65579225 water fraction, min, max = 0.062249332 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99999146 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 = 0.15252955 0 0.65686339 water fraction, min, max = 0.062237309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99998305 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 = 0.15251777 0 0.65580848 water fraction, min, max = 0.062249178 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99999173 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.5958025e-05, Final residual = 8.0414047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4510269e-09, Final residual = 1.1399039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252984 0 0.65690264 water fraction, min, max = 0.062237181 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251821 0 0.6558808 water fraction, min, max = 0.062248897 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999852 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 = 0.15252984 0 0.65690285 water fraction, min, max = 0.062237184 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.15251821 0 0.65588067 water fraction, min, max = 0.0622489 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999851 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262022e-06, Final residual = 3.0185282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4596558e-09, Final residual = 7.7446368e-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 = 0.15252984 0 0.65690167 water fraction, min, max = 0.062237187 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525182 0 0.65587865 water fraction, min, max = 0.062248908 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999846 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 = 0.15252984 0 0.65690168 water fraction, min, max = 0.062237187 1.9753415e-13 0.99900001 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 = 0.1525182 0 0.65587866 water fraction, min, max = 0.062248907 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999846 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293408e-07, Final residual = 3.8896084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3537028e-09, Final residual = 1.348526e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.28 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.083881973 max: 0.59985516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 0.87493851 Time = 441.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250649 0 0.65484843 water fraction, min, max = 0.062260532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249487 0 0.65382648 water fraction, min, max = 0.062272079 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99999146 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 = 0.15250651 0 0.65485368 water fraction, min, max = 0.062260361 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99998304 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 = 0.15249502 0 0.65384289 water fraction, min, max = 0.062271934 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999172 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.0556765e-05, Final residual = 3.4134574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7816519e-09, Final residual = 7.1189775e-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 = 0.15250678 0 0.65489321 water fraction, min, max = 0.062260244 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249542 0 0.65391494 water fraction, min, max = 0.062271678 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999871 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250678 0 0.6548934 water fraction, min, max = 0.062260247 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.15249542 0 0.65391476 water fraction, min, max = 0.062271681 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999871 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974055e-06, Final residual = 2.9644886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4451307e-09, Final residual = 7.6781324e-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 = 0.15250677 0 0.65489215 water fraction, min, max = 0.06226025 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249541 0 0.65391262 water fraction, min, max = 0.062271687 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999868 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 = 0.15250677 0 0.65489215 water fraction, min, max = 0.06226025 1.9753415e-13 0.99900001 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 = 0.15249541 0 0.65391263 water fraction, min, max = 0.062271687 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999868 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561235e-07, Final residual = 3.5042635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0388708e-09, Final residual = 1.2697125e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.69 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.083894953 max: 0.59987531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 0.87511512 Time = 442.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248399 0 0.65292572 water fraction, min, max = 0.062283033 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247264 0 0.65194712 water fraction, min, max = 0.062294306 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999153 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 = 0.15248401 0 0.65293058 water fraction, min, max = 0.062282871 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.9999832 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 = 0.15247279 0 0.65196359 water fraction, min, max = 0.062294168 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999918 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.5664997e-05, Final residual = 2.4083279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7287377e-09, Final residual = 4.4377425e-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 = 0.15248426 0 0.65296992 water fraction, min, max = 0.062282766 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247316 0 0.65203458 water fraction, min, max = 0.062293936 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999895 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 = 0.15248426 0 0.65297009 water fraction, min, max = 0.062282768 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.15247316 0 0.65203436 water fraction, min, max = 0.062293938 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999895 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 2.4728553e-06, Final residual = 2.9237928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4425236e-09, Final residual = 7.6112983e-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 = 0.15248425 0 0.6529688 water fraction, min, max = 0.062282771 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247315 0 0.65203217 water fraction, min, max = 0.062293944 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999893 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 = 0.15248425 0 0.65296881 water fraction, min, max = 0.062282771 1.9753415e-13 0.99900001 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 = 0.15247315 0 0.65203219 water fraction, min, max = 0.062293944 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999893 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857131e-07, Final residual = 3.1075078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.596709e-09, Final residual = 1.1473424e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.13 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.083907298 max: 0.59989718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 0.87520346 Time = 443.11 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 = 0.152462 0 0.65108812 water fraction, min, max = 0.062305029 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245091 0 0.65015235 water fraction, min, max = 0.062316045 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999169 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 = 0.15246201 0 0.65109261 water fraction, min, max = 0.062304875 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99998353 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 = 0.15245104 0 0.6501688 water fraction, min, max = 0.062315914 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999197 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1317701e-05, Final residual = 5.1331682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2334241e-09, Final residual = 2.3540772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246224 0 0.65113138 water fraction, min, max = 0.06230478 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245139 0 0.65023808 water fraction, min, max = 0.062315704 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999917 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246224 0 0.65113152 water fraction, min, max = 0.062304782 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.15245139 0 0.65023784 water fraction, min, max = 0.062315706 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999916 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2430746e-06, Final residual = 3.0090333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6175503e-09, Final residual = 7.8397372e-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 = 0.15246224 0 0.65113024 water fraction, min, max = 0.062304785 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245138 0 0.65023565 water fraction, min, max = 0.06231571 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999991 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 = 0.15246224 0 0.65113024 water fraction, min, max = 0.062304785 1.9753415e-13 0.99900001 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 = 0.15245138 0 0.65023567 water fraction, min, max = 0.06231571 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999991 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 9.9163269e-08, Final residual = 2.8524722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3696562e-09, Final residual = 1.0530468e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.54 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.0839106 max: 0.59985997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 0.87538022 Time = 443.985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244047 0 0.64933345 water fraction, min, max = 0.062326554 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242962 0 0.64843948 water fraction, min, max = 0.062337332 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999192 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 = 0.15244048 0 0.6493376 water fraction, min, max = 0.062326408 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998398 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 = 0.15242975 0 0.64845581 water fraction, min, max = 0.062337208 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999922 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7441481e-05, Final residual = 3.6459017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739738e-09, Final residual = 6.5299122e-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 = 0.1524407 0 0.64937549 water fraction, min, max = 0.062326322 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243007 0 0.64852294 water fraction, min, max = 0.062337016 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999924 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 = 0.1524407 0 0.64937563 water fraction, min, max = 0.062326324 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.15243007 0 0.64852267 water fraction, min, max = 0.062337018 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999924 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.0418066e-06, Final residual = 3.1307023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8536648e-09, Final residual = 7.9330467e-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 = 0.1524407 0 0.64937436 water fraction, min, max = 0.062326326 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243007 0 0.64852053 water fraction, min, max = 0.062337022 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999919 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 = 0.1524407 0 0.64937436 water fraction, min, max = 0.062326326 1.9753415e-13 0.99900001 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 = 0.15243007 0 0.64852054 water fraction, min, max = 0.062337022 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999919 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 8.8906597e-08, Final residual = 2.7635568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2121435e-09, Final residual = 9.4625842e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.96 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.083921874 max: 0.59988453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 0.87546863 Time = 444.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241938 0 0.64765911 water fraction, min, max = 0.062347639 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240876 0 0.64680584 water fraction, min, max = 0.062358195 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999219 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 = 0.1524194 0 0.64766293 water fraction, min, max = 0.062347501 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998453 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 = 0.15240889 0 0.64682197 water fraction, min, max = 0.062358077 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999247 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971365e-05, Final residual = 4.8903536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0105031e-09, Final residual = 9.2461776e-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 = 0.1524196 0 0.64769973 water fraction, min, max = 0.062347424 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240918 0 0.64688659 water fraction, min, max = 0.062357903 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999934 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 = 0.1524196 0 0.64769985 water fraction, min, max = 0.062347425 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.15240918 0 0.64688631 water fraction, min, max = 0.062357904 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999934 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.897859e-06, Final residual = 3.4062249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0737635e-09, Final residual = 8.1002874e-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 = 0.1524196 0 0.64769861 water fraction, min, max = 0.062347427 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240918 0 0.64688423 water fraction, min, max = 0.062357908 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999931 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 = 0.1524196 0 0.64769862 water fraction, min, max = 0.062347427 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240918 0 0.64688425 water fraction, min, max = 0.062357908 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999931 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 8.0913596e-08, Final residual = 2.5547303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0392259e-09, Final residual = 9.0508238e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.38 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.083924201 max: 0.59984952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 0.87564553 Time = 445.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239871 0 0.64606217 water fraction, min, max = 0.062368315 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523883 0 0.64524811 water fraction, min, max = 0.062378663 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999247 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 = 0.15239872 0 0.64606569 water fraction, min, max = 0.062368183 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998506 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 = 0.15238841 0 0.645264 water fraction, min, max = 0.062378552 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999273 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0963693e-05, Final residual = 2.9960931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1509534e-09, Final residual = 4.7221272e-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 = 0.15239891 0 0.64610122 water fraction, min, max = 0.062368113 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238869 0 0.64532589 water fraction, min, max = 0.062378393 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999946 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 = 0.15239891 0 0.64610134 water fraction, min, max = 0.062368115 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.15238869 0 0.64532561 water fraction, min, max = 0.062378394 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999946 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698995e-06, Final residual = 3.6691222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2964103e-09, Final residual = 8.4620407e-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 = 0.15239891 0 0.64610014 water fraction, min, max = 0.062368116 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238869 0 0.64532362 water fraction, min, max = 0.062378397 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999945 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 = 0.15239891 0 0.64610015 water fraction, min, max = 0.062368116 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238869 0 0.64532363 water fraction, min, max = 0.062378397 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999945 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 7.0337022e-08, Final residual = 2.512522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9442511e-09, Final residual = 8.4953355e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.8 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.083934561 max: 0.5998759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 0.87582252 Time = 446.612 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 = 0.15237842 0 0.64453941 water fraction, min, max = 0.062388608 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523682 0 0.64376308 water fraction, min, max = 0.062398763 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999241 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 = 0.15237843 0 0.64454266 water fraction, min, max = 0.062388483 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998496 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 = 0.15236831 0 0.64377867 water fraction, min, max = 0.062398657 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999268 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8489815e-05, Final residual = 1.3358504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563231e-09, Final residual = 4.9956911e-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 = 0.1523786 0 0.64457564 water fraction, min, max = 0.06238842 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236857 0 0.64383533 water fraction, min, max = 0.062398513 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999961 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 = 0.1523786 0 0.64457575 water fraction, min, max = 0.062388421 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.15236857 0 0.64383508 water fraction, min, max = 0.062398514 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999961 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608891e-06, Final residual = 3.9154848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982764e-09, Final residual = 8.3121942e-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 = 0.1523786 0 0.64457465 water fraction, min, max = 0.062388422 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236856 0 0.64383323 water fraction, min, max = 0.062398516 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999955 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 = 0.1523786 0 0.64457465 water fraction, min, max = 0.062388422 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236856 0 0.64383324 water fraction, min, max = 0.062398516 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999955 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.0808919e-08, Final residual = 2.6244841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568743e-09, Final residual = 7.9968901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.22 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.083944527 max: 0.59990294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 0.87591105 Time = 447.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235848 0 0.64308424 water fraction, min, max = 0.062408542 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234845 0 0.64234297 water fraction, min, max = 0.062418515 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999244 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 = 0.15235849 0 0.64308724 water fraction, min, max = 0.062408423 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998502 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 = 0.15234856 0 0.64235825 water fraction, min, max = 0.062418414 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999272 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323947e-05, Final residual = 8.3638597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4542468e-09, Final residual = 6.5343108e-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 = 0.15235866 0 0.64311862 water fraction, min, max = 0.062408366 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523488 0 0.64241163 water fraction, min, max = 0.062418283 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999961 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235866 0 0.64311873 water fraction, min, max = 0.062408367 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.1523488 0 0.64241138 water fraction, min, max = 0.062418284 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999961 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633436e-06, Final residual = 4.0812255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5792187e-09, Final residual = 8.6489913e-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 = 0.15235866 0 0.64311776 water fraction, min, max = 0.062408368 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234879 0 0.64240982 water fraction, min, max = 0.062418286 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999954 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 = 0.15235866 0 0.64311777 water fraction, min, max = 0.062408368 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234879 0 0.64240983 water fraction, min, max = 0.062418286 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999954 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372888e-08, Final residual = 2.4902284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753961e-09, Final residual = 7.8417366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.63 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.083945637 max: 0.59986987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 0.87608818 Time = 448.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233888 0 0.64169428 water fraction, min, max = 0.06242814 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232903 0 0.64098631 water fraction, min, max = 0.062437944 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999255 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 = 0.15233889 0 0.64169706 water fraction, min, max = 0.062428026 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998524 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 = 0.15232913 0 0.64100126 water fraction, min, max = 0.062437848 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999284 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.440499e-05, Final residual = 1.4789588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454054e-09, Final residual = 2.434335e-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 = 0.15233905 0 0.6417273 water fraction, min, max = 0.062427975 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232935 0 0.64105233 water fraction, min, max = 0.062437727 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999996 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233905 0 0.6417274 water fraction, min, max = 0.062427975 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.15232935 0 0.64105209 water fraction, min, max = 0.062437728 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999996 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4822502e-06, Final residual = 4.1641577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688677e-09, Final residual = 8.4123585e-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 = 0.15233905 0 0.64172647 water fraction, min, max = 0.062427976 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232935 0 0.64105059 water fraction, min, max = 0.06243773 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999955 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 = 0.15233905 0 0.64172648 water fraction, min, max = 0.062427976 1.9753415e-13 0.99900001 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 = 0.15232935 0 0.6410506 water fraction, min, max = 0.06243773 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999955 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.8745685e-08, Final residual = 2.4155213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586077e-09, Final residual = 7.4392229e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.05 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.083954897 max: 0.59989784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 0.87617678 Time = 449.24 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 = 0.1523196 0 0.64036728 water fraction, min, max = 0.062447421 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230991 0 0.63969135 water fraction, min, max = 0.062457065 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999272 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 = 0.15231961 0 0.64036985 water fraction, min, max = 0.062447313 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998559 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 = 0.15231 0 0.63970593 water fraction, min, max = 0.062456974 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999301 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2637964e-05, Final residual = 2.5519175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115732e-09, Final residual = 5.294041e-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 = 0.15231976 0 0.64039887 water fraction, min, max = 0.062447267 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231021 0 0.63975462 water fraction, min, max = 0.062456864 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15231976 0 0.64039896 water fraction, min, max = 0.062447267 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.15231021 0 0.63975438 water fraction, min, max = 0.062456865 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153149e-06, Final residual = 4.2075729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6099891e-09, Final residual = 8.4260969e-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 = 0.15231976 0 0.64039809 water fraction, min, max = 0.062447268 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231021 0 0.63975296 water fraction, min, max = 0.062456866 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.15231976 0 0.64039809 water fraction, min, max = 0.062447268 1.9753415e-13 0.99900001 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 = 0.15231021 0 0.63975297 water fraction, min, max = 0.062456866 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.8146805e-08, Final residual = 2.5707976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.916226e-09, Final residual = 7.8144265e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.46 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.083955372 max: 0.59986546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=2.7021598e+15 -> dtScale=1.0002243 deltaT = 0.87635405 Time = 450.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230062 0 0.63910044 water fraction, min, max = 0.062466406 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229107 0 0.63845511 water fraction, min, max = 0.062475901 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999293 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 = 0.15230063 0 0.63910282 water fraction, min, max = 0.062466303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998602 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 = 0.15229116 0 0.63846932 water fraction, min, max = 0.062475814 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999322 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0988494e-05, Final residual = 7.4859562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6160284e-09, Final residual = 2.6364638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230076 0 0.63913059 water fraction, min, max = 0.06246626 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229136 0 0.63851559 water fraction, min, max = 0.062475713 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15230076 0 0.63913068 water fraction, min, max = 0.062466261 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.15229136 0 0.63851536 water fraction, min, max = 0.062475713 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924009e-06, Final residual = 3.7047808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1370071e-09, Final residual = 7.643474e-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 = 0.15230076 0 0.63912985 water fraction, min, max = 0.062466261 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229136 0 0.63851402 water fraction, min, max = 0.062475714 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.15230076 0 0.63912985 water fraction, min, max = 0.062466261 1.9753415e-13 0.99900001 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 = 0.15229136 0 0.63851404 water fraction, min, max = 0.062475714 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.5936123e-08, Final residual = 2.0064006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550815e-09, Final residual = 6.6986564e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.88 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.083964105 max: 0.59989399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 0.87644273 Time = 450.993 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 = 0.15228191 0 0.63789099 water fraction, min, max = 0.062485111 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227251 0 0.63727493 water fraction, min, max = 0.062494464 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999318 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 = 0.15228192 0 0.63789318 water fraction, min, max = 0.062485012 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.9999865 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 = 0.1522726 0 0.63728874 water fraction, min, max = 0.062494381 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999347 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9464388e-05, Final residual = 2.953102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060824e-09, Final residual = 5.7636734e-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 = 0.15228205 0 0.63791969 water fraction, min, max = 0.062484974 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227278 0 0.63733261 water fraction, min, max = 0.062494289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.15228205 0 0.63791978 water fraction, min, max = 0.062484974 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.15227278 0 0.63733238 water fraction, min, max = 0.062494289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.306479e-06, Final residual = 4.168697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5819433e-09, Final residual = 8.3017169e-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 = 0.15228205 0 0.637919 water fraction, min, max = 0.062484974 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227278 0 0.63733114 water fraction, min, max = 0.06249429 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.15228205 0 0.637919 water fraction, min, max = 0.062484974 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227278 0 0.63733115 water fraction, min, max = 0.06249429 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.9874651e-08, Final residual = 2.1730455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5484454e-09, Final residual = 6.7825851e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.29 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.083964115 max: 0.59986201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 0.87662014 Time = 451.87 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 = 0.15226347 0 0.63673614 water fraction, min, max = 0.062503552 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225421 0 0.63614792 water fraction, min, max = 0.062512773 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999344 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 = 0.15226348 0 0.63673817 water fraction, min, max = 0.062503457 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998702 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 = 0.15225429 0 0.63616132 water fraction, min, max = 0.062512693 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999371 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8047519e-05, Final residual = 3.7230354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8866725e-09, Final residual = 6.8879959e-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 = 0.1522636 0 0.63676342 water fraction, min, max = 0.062503423 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225446 0 0.63620283 water fraction, min, max = 0.062512608 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.1522636 0 0.6367635 water fraction, min, max = 0.062503423 1.9753415e-13 0.99900001 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 = 0.15225446 0 0.63620261 water fraction, min, max = 0.062512608 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618494e-06, Final residual = 4.1389602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5529606e-09, Final residual = 8.2659993e-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 = 0.1522636 0 0.63676278 water fraction, min, max = 0.062503423 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225446 0 0.63620145 water fraction, min, max = 0.062512609 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522636 0 0.63676278 water fraction, min, max = 0.062503423 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225446 0 0.63620146 water fraction, min, max = 0.062512609 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.7200374e-08, Final residual = 2.0164361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966718e-09, Final residual = 6.434411e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.71 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.083972392 max: 0.59989088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 0.87670889 Time = 452.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224528 0 0.63563318 water fraction, min, max = 0.062521743 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223614 0 0.63507149 water fraction, min, max = 0.062530838 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999937 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 = 0.15224529 0 0.63563506 water fraction, min, max = 0.062521653 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998748 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 = 0.15223622 0 0.63508448 water fraction, min, max = 0.062530762 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999385 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696466e-05, Final residual = 4.4052681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5770368e-09, Final residual = 1.003091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522454 0 0.63565908 water fraction, min, max = 0.062521621 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223638 0 0.63512368 water fraction, min, max = 0.062530684 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.1522454 0 0.63565916 water fraction, min, max = 0.062521621 1.9753415e-13 0.99900001 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 = 0.15223638 0 0.63512347 water fraction, min, max = 0.062530684 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226793e-06, Final residual = 4.2071803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6069512e-09, Final residual = 8.2946947e-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 = 0.1522454 0 0.63565848 water fraction, min, max = 0.062521622 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223638 0 0.63512241 water fraction, min, max = 0.062530685 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.1522454 0 0.63565848 water fraction, min, max = 0.062521622 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223638 0 0.63512242 water fraction, min, max = 0.062530685 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.6154551e-08, Final residual = 1.8255022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1966155e-09, Final residual = 5.9155346e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.14 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.083971963 max: 0.59985913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=2.7021598e+15 -> dtScale=1.0002348 deltaT = 0.87688645 Time = 453.623 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 = 0.15222732 0 0.63457948 water fraction, min, max = 0.062539699 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221831 0 0.63404292 water fraction, min, max = 0.062548676 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999385 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 = 0.15222733 0 0.63458122 water fraction, min, max = 0.062539613 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998777 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 = 0.15221838 0 0.6340555 water fraction, min, max = 0.062548603 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999399 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5413617e-05, Final residual = 5.1526823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4219207e-09, Final residual = 1.4746585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222744 0 0.63460402 water fraction, min, max = 0.062539584 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221853 0 0.63409248 water fraction, min, max = 0.062548531 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222744 0 0.6346041 water fraction, min, max = 0.062539583 1.9753415e-13 0.99900001 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 = 0.15221853 0 0.63409228 water fraction, min, max = 0.062548531 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847273e-06, Final residual = 4.2356995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6838172e-09, Final residual = 8.6506167e-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 = 0.15222744 0 0.63460347 water fraction, min, max = 0.062539584 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221853 0 0.6340913 water fraction, min, max = 0.062548531 1.9753415e-13 0.99900001 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 = 0.15222744 0 0.63460347 water fraction, min, max = 0.062539584 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221853 0 0.6340913 water fraction, min, max = 0.062548531 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.3916643e-08, Final residual = 1.6057965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870309e-09, Final residual = 5.5466365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.55 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.083979844 max: 0.59988818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 0.87697527 Time = 454.5 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 = 0.15220959 0 0.63357246 water fraction, min, max = 0.062557431 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220069 0 0.6330598 water fraction, min, max = 0.062566295 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.999994 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 = 0.1522096 0 0.63357408 water fraction, min, max = 0.062557348 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998806 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 = 0.15220076 0 0.63307198 water fraction, min, max = 0.062566226 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999414 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4187612e-05, Final residual = 5.7620169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2617475e-09, Final residual = 1.9464624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522097 0 0.63359571 water fraction, min, max = 0.062557322 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522009 0 0.63310681 water fraction, min, max = 0.062566159 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.1522097 0 0.63359578 water fraction, min, max = 0.062557321 1.9753415e-13 0.99900001 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 = 0.1522009 0 0.63310663 water fraction, min, max = 0.062566158 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.149189e-06, Final residual = 4.2289346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7050254e-09, Final residual = 8.6186421e-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 = 0.1522097 0 0.6335952 water fraction, min, max = 0.062557322 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522009 0 0.63310572 water fraction, min, max = 0.062566159 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.1522097 0 0.6335952 water fraction, min, max = 0.062557322 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522009 0 0.63310573 water fraction, min, max = 0.062566159 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.2490731e-08, Final residual = 1.5675457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979691e-09, Final residual = 5.2757863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.98 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.083979048 max: 0.59985654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 0.87715297 Time = 455.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219207 0 0.63260969 water fraction, min, max = 0.062574951 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218328 0 0.63211961 water fraction, min, max = 0.062583709 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999415 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 = 0.15219208 0 0.63261119 water fraction, min, max = 0.062574872 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998837 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 = 0.15218335 0 0.63213139 water fraction, min, max = 0.062583642 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999429 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3034044e-05, Final residual = 6.8809085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1419179e-09, Final residual = 2.2830571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219218 0 0.63263169 water fraction, min, max = 0.062574847 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218348 0 0.63216419 water fraction, min, max = 0.06258358 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.15219218 0 0.63263176 water fraction, min, max = 0.062574847 1.9753415e-13 0.99900001 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 = 0.15218348 0 0.63216402 water fraction, min, max = 0.06258358 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186458e-06, Final residual = 4.1952266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6719915e-09, Final residual = 8.590691e-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 = 0.15219218 0 0.63263122 water fraction, min, max = 0.062574847 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218348 0 0.63216319 water fraction, min, max = 0.062583581 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.15219218 0 0.63263122 water fraction, min, max = 0.062574847 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218348 0 0.63216319 water fraction, min, max = 0.062583581 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109895e-08, Final residual = 1.2945094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230298e-09, Final residual = 4.8700066e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.39 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.083986603 max: 0.59988569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=2.7021598e+15 -> dtScale=1.0001906 deltaT = 0.87724186 Time = 456.255 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 = 0.15217475 0 0.63168879 water fraction, min, max = 0.06259227 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216606 0 0.63122017 water fraction, min, max = 0.062600926 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999943 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 = 0.15217476 0 0.63169019 water fraction, min, max = 0.062592194 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998868 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 = 0.15216613 0 0.63123156 water fraction, min, max = 0.062600862 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999444 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1957251e-05, Final residual = 7.9820553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2410142e-09, Final residual = 2.6321827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217485 0 0.6317096 water fraction, min, max = 0.062592171 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216625 0 0.63126239 water fraction, min, max = 0.062600805 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.15217485 0 0.63170966 water fraction, min, max = 0.062592171 1.9753415e-13 0.99900001 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 = 0.15216625 0 0.63126223 water fraction, min, max = 0.062600804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893448e-06, Final residual = 4.109788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6495473e-09, Final residual = 8.639597e-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 = 0.15217485 0 0.63170915 water fraction, min, max = 0.062592171 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216625 0 0.63126144 water fraction, min, max = 0.062600805 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.15217485 0 0.63170916 water fraction, min, max = 0.062592171 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216625 0 0.63126145 water fraction, min, max = 0.062600805 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.9584157e-08, Final residual = 1.1012348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831834e-09, Final residual = 5.0254166e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.82 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.0839855 max: 0.5998541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=2.7021598e+15 -> dtScale=1.0002432 deltaT = 0.87741971 Time = 457.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215763 0 0.63080748 water fraction, min, max = 0.062609397 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214903 0 0.63035909 water fraction, min, max = 0.062617957 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999446 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215763 0 0.63080877 water fraction, min, max = 0.062609323 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998899 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 = 0.1521491 0 0.63037009 water fraction, min, max = 0.062617896 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0934053e-05, Final residual = 9.0116748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2116505e-09, Final residual = 2.892773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215772 0 0.63082714 water fraction, min, max = 0.062609303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214922 0 0.63039906 water fraction, min, max = 0.062617842 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.15215772 0 0.63082719 water fraction, min, max = 0.062609303 1.9753415e-13 0.99900001 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 = 0.15214922 0 0.6303989 water fraction, min, max = 0.062617842 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643151e-06, Final residual = 3.9872671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5808258e-09, Final residual = 8.4937804e-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 = 0.15215772 0 0.63082672 water fraction, min, max = 0.062609303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214922 0 0.63039817 water fraction, min, max = 0.062617842 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.15215772 0 0.63082672 water fraction, min, max = 0.062609303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214922 0 0.63039818 water fraction, min, max = 0.062617842 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.8631429e-08, Final residual = 1.1188382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479485e-09, Final residual = 4.3674758e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.24 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.083992775 max: 0.59988331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=2.7021598e+15 -> dtScale=1.0001945 deltaT = 0.87750867 Time = 458.009 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 = 0.15214068 0 0.62996357 water fraction, min, max = 0.062626341 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213218 0 0.62953435 water fraction, min, max = 0.062634809 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999462 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214069 0 0.62996477 water fraction, min, max = 0.06262627 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999893 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 = 0.15213224 0 0.62954497 water fraction, min, max = 0.06263475 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999475 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9953013e-05, Final residual = 9.8925028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105799e-08, Final residual = 3.141818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214077 0 0.62998213 water fraction, min, max = 0.062626252 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213236 0 0.62957216 water fraction, min, max = 0.062634701 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.15214077 0 0.62998219 water fraction, min, max = 0.062626251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213236 0 0.62957202 water fraction, min, max = 0.0626347 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396899e-06, Final residual = 3.8379576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4850379e-09, Final residual = 8.3197134e-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 = 0.15214077 0 0.62998176 water fraction, min, max = 0.062626251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213236 0 0.62957136 water fraction, min, max = 0.0626347 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.15214077 0 0.62998176 water fraction, min, max = 0.062626251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213236 0 0.62957136 water fraction, min, max = 0.0626347 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.7241973e-08, Final residual = 1.028381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156981e-09, Final residual = 4.0622406e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.67 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.08399141 max: 0.59985172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 0.87768666 Time = 458.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212391 0 0.62915501 water fraction, min, max = 0.062643111 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521155 0 0.62874387 water fraction, min, max = 0.062651493 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999477 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212392 0 0.62915613 water fraction, min, max = 0.062643043 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999896 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 = 0.15211556 0 0.62875413 water fraction, min, max = 0.062651436 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014385e-05, Final residual = 4.6907341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2885222e-09, Final residual = 1.3206081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152124 0 0.62917254 water fraction, min, max = 0.062643026 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211567 0 0.62877965 water fraction, min, max = 0.06265139 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.152124 0 0.6291726 water fraction, min, max = 0.062643025 1.9753415e-13 0.99900001 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 = 0.15211567 0 0.62877952 water fraction, min, max = 0.062651389 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180441e-06, Final residual = 3.6696765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.314967e-09, Final residual = 8.0029814e-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 = 0.152124 0 0.62917221 water fraction, min, max = 0.062643026 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211567 0 0.62877893 water fraction, min, max = 0.062651389 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.152124 0 0.62917221 water fraction, min, max = 0.062643026 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211567 0 0.62877893 water fraction, min, max = 0.062651389 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567857e-08, Final residual = 8.5036749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3236753e-09, Final residual = 4.2957589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.1 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.083998447 max: 0.59988095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=2.7021598e+15 -> dtScale=1.0001985 deltaT = 0.8777757 Time = 459.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210731 0 0.62837989 water fraction, min, max = 0.062659715 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209898 0 0.62798587 water fraction, min, max = 0.062668013 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999492 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210731 0 0.62838093 water fraction, min, max = 0.062659649 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209904 0 0.62799578 water fraction, min, max = 0.062667958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999505 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8113736e-05, Final residual = 4.8026527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3978819e-09, Final residual = 1.3717115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210739 0 0.62839645 water fraction, min, max = 0.062659634 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209914 0 0.62801974 water fraction, min, max = 0.062667915 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.15210739 0 0.6283965 water fraction, min, max = 0.062659633 1.9753415e-13 0.99900001 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 = 0.15209914 0 0.62801963 water fraction, min, max = 0.062667914 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.9619291e-07, Final residual = 3.4538083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1154251e-09, Final residual = 7.6573876e-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 = 0.15210739 0 0.62839615 water fraction, min, max = 0.062659633 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209914 0 0.62801909 water fraction, min, max = 0.062667914 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.15210739 0 0.62839615 water fraction, min, max = 0.062659633 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209914 0 0.62801909 water fraction, min, max = 0.062667914 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5292328e-08, Final residual = 8.285654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253144e-09, Final residual = 3.9315153e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.51 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.083996859 max: 0.59984934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 0.87795384 Time = 460.643 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 = 0.15209086 0 0.62763638 water fraction, min, max = 0.06267616 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208262 0 0.62725852 water fraction, min, max = 0.062684378 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999507 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209087 0 0.62763735 water fraction, min, max = 0.062676097 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999902 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208267 0 0.62726809 water fraction, min, max = 0.062684325 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999519 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7255915e-05, Final residual = 4.8523894e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.423943e-09, Final residual = 1.3341441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209094 0 0.62765203 water fraction, min, max = 0.062676082 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208277 0 0.6272906 water fraction, min, max = 0.062684285 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15209094 0 0.62765208 water fraction, min, max = 0.062676081 1.9753415e-13 0.99900001 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 = 0.15208277 0 0.62729049 water fraction, min, max = 0.062684285 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7608848e-07, Final residual = 3.2498894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9552659e-09, Final residual = 7.448546e-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 = 0.15209094 0 0.62765176 water fraction, min, max = 0.062676081 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208277 0 0.62729 water fraction, min, max = 0.062684285 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15209094 0 0.62765176 water fraction, min, max = 0.062676081 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208277 0 0.62729001 water fraction, min, max = 0.062684285 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417669e-08, Final residual = 7.4394926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.203051e-09, Final residual = 3.661235e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.93 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.084003693 max: 0.59987858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 0.87813206 Time = 461.521 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 = 0.15207457 0 0.62692274 water fraction, min, max = 0.062692454 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520664 0 0.62656016 water fraction, min, max = 0.062700596 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207457 0 0.62692365 water fraction, min, max = 0.062692392 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999049 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206645 0 0.62656941 water fraction, min, max = 0.062700545 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999534 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6444289e-05, Final residual = 4.8717294e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3748798e-09, Final residual = 1.30207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207465 0 0.62693754 water fraction, min, max = 0.062692379 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206654 0 0.62659055 water fraction, min, max = 0.062700507 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15207465 0 0.62693759 water fraction, min, max = 0.062692378 1.9753415e-13 0.99900001 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 = 0.15206655 0 0.62659046 water fraction, min, max = 0.062700507 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.5728968e-07, Final residual = 3.0565767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7816098e-09, Final residual = 7.2234352e-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 = 0.15207465 0 0.62693729 water fraction, min, max = 0.062692378 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206655 0 0.62659002 water fraction, min, max = 0.062700507 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15207465 0 0.6269373 water fraction, min, max = 0.062692378 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206655 0 0.62659002 water fraction, min, max = 0.062700507 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345614e-08, Final residual = 6.6667556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639967e-09, Final residual = 3.7405872e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.37 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.084010437 max: 0.59990782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=2.7021598e+15 -> dtScale=1.0001537 deltaT = 0.87822121 Time = 462.399 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 = 0.15205842 0 0.62623741 water fraction, min, max = 0.062708601 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205033 0 0.62588933 water fraction, min, max = 0.06271667 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205843 0 0.62623827 water fraction, min, max = 0.062708542 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999077 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205038 0 0.62589826 water fraction, min, max = 0.06271662 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999547 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5666332e-05, Final residual = 4.8596909e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2633195e-09, Final residual = 1.2786335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205849 0 0.6262514 water fraction, min, max = 0.06270853 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205047 0 0.62591813 water fraction, min, max = 0.062716585 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15205849 0 0.62625146 water fraction, min, max = 0.062708529 1.9753415e-13 0.99900001 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 = 0.15205047 0 0.62591805 water fraction, min, max = 0.062716585 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 9.3851279e-07, Final residual = 2.869886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5971875e-09, Final residual = 6.9441871e-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 = 0.1520585 0 0.62625119 water fraction, min, max = 0.062708529 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205047 0 0.62591765 water fraction, min, max = 0.062716585 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1520585 0 0.62625119 water fraction, min, max = 0.062708529 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205047 0 0.62591766 water fraction, min, max = 0.062716585 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595396e-08, Final residual = 6.2636203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269494e-09, Final residual = 4.0748936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.78 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.084008568 max: 0.59987616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 0.87839959 Time = 463.278 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 = 0.15204242 0 0.62557889 water fraction, min, max = 0.062724609 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203439 0 0.6252445 water fraction, min, max = 0.062732608 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204242 0 0.62557969 water fraction, min, max = 0.062724551 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999104 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203444 0 0.62525312 water fraction, min, max = 0.06273256 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999561 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925879e-05, Final residual = 9.9592735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178921e-08, Final residual = 3.2704276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204248 0 0.62559213 water fraction, min, max = 0.06272454 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203452 0 0.62527181 water fraction, min, max = 0.062732527 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15204248 0 0.62559218 water fraction, min, max = 0.062724539 1.9753415e-13 0.99900001 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 = 0.15203452 0 0.62527173 water fraction, min, max = 0.062732527 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 9.2045669e-07, Final residual = 2.6803407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3807833e-09, Final residual = 6.6544525e-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 = 0.15204248 0 0.62559193 water fraction, min, max = 0.062724539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203452 0 0.62527137 water fraction, min, max = 0.062732527 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15204248 0 0.62559193 water fraction, min, max = 0.062724539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203452 0 0.62527138 water fraction, min, max = 0.062732527 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.1835613e-08, Final residual = 5.9059403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034092e-09, Final residual = 3.6529216e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.2 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.084015149 max: 0.5999054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 0.87848881 Time = 464.156 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 = 0.15202654 0 0.62494575 water fraction, min, max = 0.062740482 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201858 0 0.62462435 water fraction, min, max = 0.062748414 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202654 0 0.6249465 water fraction, min, max = 0.062740427 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999131 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201863 0 0.62463269 water fraction, min, max = 0.062748367 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999574 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4216512e-05, Final residual = 9.7104109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.962272e-09, Final residual = 3.1953422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202661 0 0.62495828 water fraction, min, max = 0.062740416 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201871 0 0.62465026 water fraction, min, max = 0.062748337 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15202661 0 0.62495833 water fraction, min, max = 0.062740416 1.9753415e-13 0.99900001 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 = 0.15201871 0 0.62465019 water fraction, min, max = 0.062748336 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 9.0367578e-07, Final residual = 2.511965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.202565e-09, Final residual = 6.3850421e-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 = 0.15202661 0 0.62495811 water fraction, min, max = 0.062740416 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201871 0 0.62464987 water fraction, min, max = 0.062748336 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15202661 0 0.62495811 water fraction, min, max = 0.062740416 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201871 0 0.62464988 water fraction, min, max = 0.062748336 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334586e-08, Final residual = 5.6387121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637238e-09, Final residual = 3.6703811e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.62 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.084013123 max: 0.59987371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=2.7021598e+15 -> dtScale=1.0002105 deltaT = 0.87866733 Time = 465.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520108 0 0.62433667 water fraction, min, max = 0.062756227 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520029 0 0.62402756 water fraction, min, max = 0.062764094 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520108 0 0.62433737 water fraction, min, max = 0.062756173 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999157 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200295 0 0.62403561 water fraction, min, max = 0.062764049 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999587 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.354837e-05, Final residual = 9.5771266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8740006e-09, Final residual = 3.121604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201086 0 0.62434854 water fraction, min, max = 0.062756163 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200303 0 0.62405215 water fraction, min, max = 0.06276402 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15201086 0 0.62434859 water fraction, min, max = 0.062756162 1.9753415e-13 0.99900001 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 = 0.15200303 0 0.62405209 water fraction, min, max = 0.062764019 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.8814893e-07, Final residual = 2.3395898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832967e-09, Final residual = 6.2230664e-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 = 0.15201086 0 0.62434839 water fraction, min, max = 0.062756162 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200303 0 0.6240518 water fraction, min, max = 0.062764019 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15201086 0 0.62434839 water fraction, min, max = 0.062756162 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200303 0 0.6240518 water fraction, min, max = 0.062764019 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217691e-08, Final residual = 5.4626654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603075e-09, Final residual = 3.7090515e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.03 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.084019563 max: 0.59990294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 0.87875662 Time = 465.914 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 = 0.15199518 0 0.6237504 water fraction, min, max = 0.062771847 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198735 0 0.62345296 water fraction, min, max = 0.062779651 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199518 0 0.62375107 water fraction, min, max = 0.062771794 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999182 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198739 0 0.62346075 water fraction, min, max = 0.062779608 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999599 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2910671e-05, Final residual = 9.4740287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6765825e-09, Final residual = 3.0340301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199524 0 0.62376165 water fraction, min, max = 0.062771786 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198747 0 0.62347632 water fraction, min, max = 0.062779581 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15199524 0 0.6237617 water fraction, min, max = 0.062771785 1.9753415e-13 0.99900001 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 = 0.15198747 0 0.62347626 water fraction, min, max = 0.06277958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 8.7201496e-07, Final residual = 2.1879868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924322e-09, Final residual = 6.3787097e-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 = 0.15199524 0 0.62376152 water fraction, min, max = 0.062771785 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198747 0 0.623476 water fraction, min, max = 0.06277958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15199524 0 0.62376152 water fraction, min, max = 0.062771785 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198747 0 0.62347601 water fraction, min, max = 0.06277958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9985893e-08, Final residual = 5.5647724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451283e-09, Final residual = 3.1985734e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.46 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.084017401 max: 0.59987122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 0.87893529 Time = 466.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197968 0 0.62318578 water fraction, min, max = 0.062787347 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197191 0 0.62289938 water fraction, min, max = 0.062795092 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197968 0 0.6231864 water fraction, min, max = 0.062787297 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999206 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197195 0 0.62290691 water fraction, min, max = 0.06279505 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999611 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304366e-05, Final residual = 9.2766558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5064725e-09, Final residual = 2.9501885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197974 0 0.62319644 water fraction, min, max = 0.062787288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197202 0 0.62292157 water fraction, min, max = 0.062795025 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15197974 0 0.62319649 water fraction, min, max = 0.062787288 1.9753415e-13 0.99900001 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 = 0.15197202 0 0.62292152 water fraction, min, max = 0.062795024 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5724995e-07, Final residual = 9.4206892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.820701e-09, Final residual = 1.59684e-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 = 0.15197974 0 0.62319633 water fraction, min, max = 0.062787288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197202 0 0.62292129 water fraction, min, max = 0.062795024 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15197974 0 0.62319633 water fraction, min, max = 0.062787288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197202 0 0.62292129 water fraction, min, max = 0.062795024 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899574e-08, Final residual = 7.4334666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385907e-09, Final residual = 2.9805187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.87 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.084023716 max: 0.59990045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=2.7021598e+15 -> dtScale=1.0001659 deltaT = 0.87902466 Time = 467.672 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 = 0.15196429 0 0.6226417 water fraction, min, max = 0.062802733 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195658 0 0.6223658 water fraction, min, max = 0.06281042 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196429 0 0.62264228 water fraction, min, max = 0.062802683 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195662 0 0.62237308 water fraction, min, max = 0.062810379 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999623 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723522e-05, Final residual = 8.8900918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0783385e-09, Final residual = 2.7347149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196435 0 0.62265181 water fraction, min, max = 0.062802676 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195669 0 0.6223869 water fraction, min, max = 0.062810355 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15196435 0 0.62265186 water fraction, min, max = 0.062802675 1.9753415e-13 0.99900001 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 = 0.15195669 0 0.62238686 water fraction, min, max = 0.062810354 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.4264928e-07, Final residual = 8.760082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.208758e-09, Final residual = 1.4588333e-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 = 0.15196435 0 0.62265171 water fraction, min, max = 0.062802675 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195669 0 0.62238665 water fraction, min, max = 0.062810354 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15196435 0 0.62265171 water fraction, min, max = 0.062802675 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195669 0 0.62238665 water fraction, min, max = 0.062810354 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252612e-08, Final residual = 6.646673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114793e-09, Final residual = 3.4021414e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.29 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.08402143 max: 0.59986869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 0.87920347 Time = 468.551 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 = 0.15194902 0 0.62211712 water fraction, min, max = 0.062818007 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194136 0 0.62185116 water fraction, min, max = 0.062825639 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194902 0 0.62211767 water fraction, min, max = 0.062817959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999253 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519414 0 0.62185821 water fraction, min, max = 0.062825599 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1172443e-05, Final residual = 8.3370299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5106511e-09, Final residual = 2.4347576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194907 0 0.62212672 water fraction, min, max = 0.062817952 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194147 0 0.62187124 water fraction, min, max = 0.062825576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15194907 0 0.62212677 water fraction, min, max = 0.062817951 1.9753415e-13 0.99900001 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 = 0.15194147 0 0.62187121 water fraction, min, max = 0.062825576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.2873026e-07, Final residual = 8.1484515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6484709e-09, Final residual = 1.3667889e-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 = 0.15194907 0 0.62212663 water fraction, min, max = 0.062817951 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194147 0 0.62187102 water fraction, min, max = 0.062825576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15194907 0 0.62212663 water fraction, min, max = 0.062817951 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194147 0 0.62187102 water fraction, min, max = 0.062825576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.865573e-08, Final residual = 6.1488633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443401e-09, Final residual = 3.2914508e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.71 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.084027634 max: 0.59989793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 0.87929291 Time = 469.43 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 = 0.15193385 0 0.62161108 water fraction, min, max = 0.062833174 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192625 0 0.6213546 water fraction, min, max = 0.062840751 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193385 0 0.6216116 water fraction, min, max = 0.062833127 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999275 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192629 0 0.62136142 water fraction, min, max = 0.062840713 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999645 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0646942e-05, Final residual = 7.6910623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9078045e-09, Final residual = 2.1641646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519339 0 0.6216202 water fraction, min, max = 0.062833121 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192635 0 0.62137371 water fraction, min, max = 0.062840692 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1519339 0 0.62162024 water fraction, min, max = 0.06283312 1.9753415e-13 0.99900001 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 = 0.15192635 0 0.62137368 water fraction, min, max = 0.062840691 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.1519499e-07, Final residual = 7.5793875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1091714e-09, Final residual = 1.2716067e-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 = 0.1519339 0 0.62162012 water fraction, min, max = 0.06283312 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192636 0 0.62137352 water fraction, min, max = 0.062840691 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1519339 0 0.62162012 water fraction, min, max = 0.06283312 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192636 0 0.62137352 water fraction, min, max = 0.062840691 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154989e-08, Final residual = 6.7677325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622138e-09, Final residual = 3.0644274e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.13 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.08402524 max: 0.59986616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=2.7021598e+15 -> dtScale=1.0002231 deltaT = 0.87947186 Time = 470.309 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 = 0.15191879 0 0.62112266 water fraction, min, max = 0.062848237 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191124 0 0.62087516 water fraction, min, max = 0.062855763 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191879 0 0.62112315 water fraction, min, max = 0.062848192 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191128 0 0.62088177 water fraction, min, max = 0.062855726 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150607e-05, Final residual = 7.0317832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2261278e-09, Final residual = 1.8753933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191884 0 0.62113133 water fraction, min, max = 0.062848186 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191134 0 0.62089337 water fraction, min, max = 0.062855706 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15191884 0 0.62113137 water fraction, min, max = 0.062848185 1.9753415e-13 0.99900001 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 = 0.15191134 0 0.62089334 water fraction, min, max = 0.062855705 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 8.0216579e-07, Final residual = 7.0618433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5458933e-09, Final residual = 1.2781411e-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 = 0.15191884 0 0.62113126 water fraction, min, max = 0.062848185 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191134 0 0.6208932 water fraction, min, max = 0.062855705 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15191884 0 0.62113126 water fraction, min, max = 0.062848185 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191134 0 0.6208932 water fraction, min, max = 0.062855705 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660747e-08, Final residual = 4.4226818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4857245e-10, Final residual = 3.2141985e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.54 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.084031346 max: 0.59989541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 0.87956137 Time = 471.189 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 = 0.15190382 0 0.62065101 water fraction, min, max = 0.0628632 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189633 0 0.62041207 water fraction, min, max = 0.062870676 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190383 0 0.62065147 water fraction, min, max = 0.062863156 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189636 0 0.62041847 water fraction, min, max = 0.062870639 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999665 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674736e-05, Final residual = 6.4033945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6282243e-09, Final residual = 1.6677047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190387 0 0.62065925 water fraction, min, max = 0.06286315 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189642 0 0.62042942 water fraction, min, max = 0.06287062 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15190387 0 0.62065929 water fraction, min, max = 0.06286315 1.9753415e-13 0.99900001 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 = 0.15189642 0 0.6204294 water fraction, min, max = 0.06287062 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.8961571e-07, Final residual = 9.6156747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6422749e-09, Final residual = 1.9413192e-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 = 0.15190387 0 0.62065919 water fraction, min, max = 0.06286315 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189643 0 0.62042927 water fraction, min, max = 0.06287062 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15190387 0 0.62065919 water fraction, min, max = 0.06286315 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189643 0 0.62042927 water fraction, min, max = 0.06287062 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229514e-08, Final residual = 4.6104701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2166754e-10, Final residual = 2.6631315e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.96 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.084028855 max: 0.59986362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=2.7021598e+15 -> dtScale=1.0002273 deltaT = 0.87974047 Time = 472.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188896 0 0.62019531 water fraction, min, max = 0.062878066 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188151 0 0.6199645 water fraction, min, max = 0.062885494 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188896 0 0.62019575 water fraction, min, max = 0.062878023 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999336 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188155 0 0.61997069 water fraction, min, max = 0.062885458 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999675 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9222323e-05, Final residual = 5.8266339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0454853e-09, Final residual = 1.4674445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188901 0 0.62020315 water fraction, min, max = 0.062878018 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518816 0 0.61998105 water fraction, min, max = 0.06288544 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15188901 0 0.62020319 water fraction, min, max = 0.062878017 1.9753415e-13 0.99900001 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 = 0.1518816 0 0.61998103 water fraction, min, max = 0.062885439 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.7756421e-07, Final residual = 9.1329606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1732397e-09, Final residual = 1.8383598e-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 = 0.15188901 0 0.6202031 water fraction, min, max = 0.062878017 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518816 0 0.61998091 water fraction, min, max = 0.062885439 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15188901 0 0.6202031 water fraction, min, max = 0.062878017 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518816 0 0.61998091 water fraction, min, max = 0.062885439 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846982e-08, Final residual = 4.5326209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0082701e-10, Final residual = 2.5602461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.37 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.084034874 max: 0.59989289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=2.7021598e+15 -> dtScale=1.0001785 deltaT = 0.87983006 Time = 472.949 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 = 0.15187419 0 0.61975481 water fraction, min, max = 0.062892838 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186679 0 0.61953175 water fraction, min, max = 0.062900218 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187419 0 0.61975522 water fraction, min, max = 0.062892796 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999352 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186682 0 0.61953776 water fraction, min, max = 0.062900184 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788486e-05, Final residual = 5.3049677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4180068e-09, Final residual = 1.259748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187423 0 0.61976227 water fraction, min, max = 0.062892792 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186688 0 0.61954754 water fraction, min, max = 0.062900167 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15187423 0 0.61976231 water fraction, min, max = 0.062892791 1.9753415e-13 0.99900001 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 = 0.15186688 0 0.61954753 water fraction, min, max = 0.062900166 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.6590676e-07, Final residual = 8.6533016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7349129e-09, Final residual = 1.7515877e-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 = 0.15187423 0 0.61976223 water fraction, min, max = 0.062892791 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186688 0 0.61954743 water fraction, min, max = 0.062900166 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15187423 0 0.61976223 water fraction, min, max = 0.062892791 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186688 0 0.61954743 water fraction, min, max = 0.062900166 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457685e-08, Final residual = 4.6610314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9922914e-10, Final residual = 2.6741148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.79 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.084032295 max: 0.5998611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 0.88000931 Time = 473.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185951 0 0.61932878 water fraction, min, max = 0.062907519 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185215 0 0.61911309 water fraction, min, max = 0.062914854 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185951 0 0.61932917 water fraction, min, max = 0.062907478 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185219 0 0.61911891 water fraction, min, max = 0.06291482 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999686 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375809e-05, Final residual = 4.8370162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.057142e-09, Final residual = 1.1550143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185955 0 0.61933589 water fraction, min, max = 0.062907474 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185224 0 0.61912817 water fraction, min, max = 0.062914804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15185955 0 0.61933593 water fraction, min, max = 0.062907473 1.9753415e-13 0.99900001 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 = 0.15185224 0 0.61912816 water fraction, min, max = 0.062914804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.5471127e-07, Final residual = 8.1619249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2134092e-09, Final residual = 1.6640439e-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 = 0.15185955 0 0.61933585 water fraction, min, max = 0.062907473 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185224 0 0.61912807 water fraction, min, max = 0.062914804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15185955 0 0.61933585 water fraction, min, max = 0.062907473 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185224 0 0.61912807 water fraction, min, max = 0.062914804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120039e-08, Final residual = 4.8243879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.778479e-10, Final residual = 2.301845e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.19 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.084038236 max: 0.5998904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 0.88009897 Time = 474.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184491 0 0.61891655 water fraction, min, max = 0.062922112 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518376 0 0.6187079 water fraction, min, max = 0.062929402 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184491 0 0.61891693 water fraction, min, max = 0.062922072 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999375 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183764 0 0.61871355 water fraction, min, max = 0.062929369 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999691 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.797975e-05, Final residual = 4.4157712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6349924e-09, Final residual = 1.0162839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184496 0 0.61892332 water fraction, min, max = 0.062922068 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183769 0 0.61872231 water fraction, min, max = 0.062929354 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15184496 0 0.61892336 water fraction, min, max = 0.062922067 1.9753415e-13 0.99900001 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 = 0.15183769 0 0.6187223 water fraction, min, max = 0.062929354 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.4377065e-07, Final residual = 7.7510993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8089762e-09, Final residual = 1.578649e-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 = 0.15184496 0 0.6189233 water fraction, min, max = 0.062922067 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183769 0 0.61872222 water fraction, min, max = 0.062929354 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15184496 0 0.6189233 water fraction, min, max = 0.062922067 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183769 0 0.61872222 water fraction, min, max = 0.062929354 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683553e-08, Final residual = 3.9464425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4585528e-10, Final residual = 2.5638754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.61 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.084035579 max: 0.5998586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=2.7021598e+15 -> dtScale=1.0002357 deltaT = 0.88027836 Time = 475.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183041 0 0.61851749 water fraction, min, max = 0.062936619 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182314 0 0.61831553 water fraction, min, max = 0.062943867 1.9753415e-13 0.99900001 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 = 0.15183041 0 0.61851784 water fraction, min, max = 0.06293658 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999386 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182317 0 0.61832101 water fraction, min, max = 0.062943835 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999697 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602753e-05, Final residual = 4.0394094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.231203e-09, Final residual = 9.1237373e-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 = 0.15183045 0 0.61852394 water fraction, min, max = 0.062936576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182322 0 0.61832931 water fraction, min, max = 0.062943821 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15183045 0 0.61852398 water fraction, min, max = 0.062936576 1.9753415e-13 0.99900001 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 = 0.15182322 0 0.6183293 water fraction, min, max = 0.06294382 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.333871e-07, Final residual = 7.3766431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4402194e-09, Final residual = 1.5143113e-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 = 0.15183045 0 0.61852392 water fraction, min, max = 0.062936576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182322 0 0.61832923 water fraction, min, max = 0.06294382 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15183045 0 0.61852392 water fraction, min, max = 0.062936576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182322 0 0.61832923 water fraction, min, max = 0.06294382 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4296804e-08, Final residual = 2.9563485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0551474e-10, Final residual = 2.7281608e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.03 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.084041451 max: 0.59988794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 0.88036809 Time = 476.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181598 0 0.61813098 water fraction, min, max = 0.062951043 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180876 0 0.61793543 water fraction, min, max = 0.062958249 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181598 0 0.61813132 water fraction, min, max = 0.062951005 1.9753415e-13 0.99900001 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 = 0.15180879 0 0.61794075 water fraction, min, max = 0.062958217 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999703 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240537e-05, Final residual = 3.6983286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124754e-09, Final residual = 8.0794811e-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 = 0.15181602 0 0.61813714 water fraction, min, max = 0.062951001 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180884 0 0.61794861 water fraction, min, max = 0.062958204 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15181602 0 0.61813718 water fraction, min, max = 0.062951001 1.9753415e-13 0.99900001 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 = 0.15180884 0 0.6179486 water fraction, min, max = 0.062958203 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.2321178e-07, Final residual = 7.0118055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0735307e-09, Final residual = 1.4619358e-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 = 0.15181602 0 0.61813713 water fraction, min, max = 0.062951001 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180884 0 0.61794854 water fraction, min, max = 0.062958203 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15181602 0 0.61813713 water fraction, min, max = 0.062951001 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180884 0 0.61794854 water fraction, min, max = 0.062958203 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4076243e-08, Final residual = 2.6658075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.908039e-10, Final residual = 2.6798561e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.46 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.084038725 max: 0.59985615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=2.7021598e+15 -> dtScale=1.0002398 deltaT = 0.88054763 Time = 477.35 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 = 0.15180164 0 0.61775647 water fraction, min, max = 0.062965386 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179445 0 0.61756702 water fraction, min, max = 0.062972552 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180164 0 0.61775679 water fraction, min, max = 0.062965348 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179449 0 0.61757218 water fraction, min, max = 0.062972521 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895711e-05, Final residual = 3.3901993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079117e-09, Final residual = 7.2258274e-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 = 0.15180168 0 0.61776235 water fraction, min, max = 0.062965346 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179453 0 0.61757962 water fraction, min, max = 0.062972508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15180168 0 0.61776238 water fraction, min, max = 0.062965345 1.9753415e-13 0.99900001 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 = 0.15179453 0 0.61757962 water fraction, min, max = 0.062972508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.134117e-07, Final residual = 6.6591686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7478783e-09, Final residual = 1.3930104e-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 = 0.15180168 0 0.61776234 water fraction, min, max = 0.062965345 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179453 0 0.61757957 water fraction, min, max = 0.062972508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15180168 0 0.61776234 water fraction, min, max = 0.062965345 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179453 0 0.61757957 water fraction, min, max = 0.062972508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652491e-08, Final residual = 3.4474325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1316737e-10, Final residual = 2.5738301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.88 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.084044534 max: 0.59988551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=2.7021598e+15 -> dtScale=1.0001908 deltaT = 0.88063744 Time = 478.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178737 0 0.61739341 water fraction, min, max = 0.06297965 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178023 0 0.6172098 water fraction, min, max = 0.062986777 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178738 0 0.61739371 water fraction, min, max = 0.062979614 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178026 0 0.61721481 water fraction, min, max = 0.062986747 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999715 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563874e-05, Final residual = 3.1109134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3518732e-09, Final residual = 6.7393686e-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 = 0.15178741 0 0.61739902 water fraction, min, max = 0.062979611 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178031 0 0.61722187 water fraction, min, max = 0.062986735 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15178741 0 0.61739906 water fraction, min, max = 0.06297961 1.9753415e-13 0.99900001 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 = 0.15178031 0 0.61722187 water fraction, min, max = 0.062986734 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0391373e-07, Final residual = 6.3280389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4214247e-09, Final residual = 1.3267567e-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 = 0.15178741 0 0.61739902 water fraction, min, max = 0.06297961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178031 0 0.61722182 water fraction, min, max = 0.062986734 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15178741 0 0.61739902 water fraction, min, max = 0.06297961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178031 0 0.61722182 water fraction, min, max = 0.062986734 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300587e-08, Final residual = 2.4233994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6265129e-10, Final residual = 2.565073e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.32 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.084041744 max: 0.59985373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 0.88081712 Time = 479.111 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 = 0.15177319 0 0.6170413 water fraction, min, max = 0.062993838 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176608 0 0.61686325 water fraction, min, max = 0.063000927 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15177319 0 0.61704159 water fraction, min, max = 0.062993802 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999434 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176611 0 0.61686811 water fraction, min, max = 0.063000897 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999721 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248569e-05, Final residual = 2.8795729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1594014e-09, Final residual = 6.1799566e-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 = 0.15177322 0 0.61704666 water fraction, min, max = 0.0629938 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176615 0 0.61687481 water fraction, min, max = 0.063000886 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15177322 0 0.61704669 water fraction, min, max = 0.062993799 1.9753415e-13 0.99900001 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 = 0.15176615 0 0.61687482 water fraction, min, max = 0.063000885 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.9411752e-07, Final residual = 5.9748589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0761633e-09, Final residual = 1.2913543e-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 = 0.15177322 0 0.61704666 water fraction, min, max = 0.062993799 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176616 0 0.61687478 water fraction, min, max = 0.063000885 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15177322 0 0.61704666 water fraction, min, max = 0.062993799 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176616 0 0.61687478 water fraction, min, max = 0.063000885 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971136e-08, Final residual = 2.2527315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4310624e-10, Final residual = 2.5951259e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.75 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.084047497 max: 0.59988313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 0.880907 Time = 479.992 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 = 0.15175907 0 0.61669966 water fraction, min, max = 0.063007951 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151752 0 0.61652694 water fraction, min, max = 0.063015003 1.9753415e-13 0.99900001 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 = 0.15175907 0 0.61669993 water fraction, min, max = 0.063007917 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999446 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175203 0 0.61653166 water fraction, min, max = 0.063014974 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944956e-05, Final residual = 2.7340619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9782779e-09, Final residual = 5.7654258e-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 = 0.15175911 0 0.61670478 water fraction, min, max = 0.063007915 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175208 0 0.61653802 water fraction, min, max = 0.063014963 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15175911 0 0.61670481 water fraction, min, max = 0.063007914 1.9753415e-13 0.99900001 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 = 0.15175208 0 0.61653803 water fraction, min, max = 0.063014962 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.8533849e-07, Final residual = 5.6872527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8074172e-09, Final residual = 1.2249335e-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 = 0.15175911 0 0.61670478 water fraction, min, max = 0.063007914 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175208 0 0.61653799 water fraction, min, max = 0.063014962 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15175911 0 0.61670478 water fraction, min, max = 0.063007914 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175208 0 0.61653799 water fraction, min, max = 0.063014962 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783809e-08, Final residual = 2.2031509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3022257e-10, Final residual = 2.4970284e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 255.19 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.084044649 max: 0.59985136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=2.7021598e+15 -> dtScale=1.0002478 deltaT = 0.88108683 Time = 480.873 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 = 0.15174503 0 0.61636802 water fraction, min, max = 0.063021992 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151738 0 0.61620039 water fraction, min, max = 0.063029008 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174503 0 0.61636828 water fraction, min, max = 0.063021958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999458 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173803 0 0.61620498 water fraction, min, max = 0.063028979 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.565592e-05, Final residual = 2.6083959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054416e-09, Final residual = 5.6719398e-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 = 0.15174507 0 0.61637292 water fraction, min, max = 0.063021956 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173807 0 0.61621102 water fraction, min, max = 0.063028969 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15174507 0 0.61637295 water fraction, min, max = 0.063021956 1.9753415e-13 0.99900001 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 = 0.15173807 0 0.61621102 water fraction, min, max = 0.063028969 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.7694627e-07, Final residual = 5.4047993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5539882e-09, Final residual = 1.1526169e-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 = 0.15174507 0 0.61637293 water fraction, min, max = 0.063021956 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173807 0 0.616211 water fraction, min, max = 0.063028969 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15174507 0 0.61637293 water fraction, min, max = 0.063021956 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173807 0 0.616211 water fraction, min, max = 0.063028969 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462186e-08, Final residual = 2.5357333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5098457e-10, Final residual = 2.4363952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 255.6 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.084050352 max: 0.59988082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 0.88117679 Time = 481.755 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 = 0.15173106 0 0.61604597 water fraction, min, max = 0.063035963 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172407 0 0.61588322 water fraction, min, max = 0.063042942 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173106 0 0.61604622 water fraction, min, max = 0.063035929 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999469 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172409 0 0.61588768 water fraction, min, max = 0.063042915 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377623e-05, Final residual = 2.4929378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.833425e-09, Final residual = 5.6988031e-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 = 0.1517311 0 0.61605066 water fraction, min, max = 0.063035928 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172413 0 0.61589342 water fraction, min, max = 0.063042905 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1517311 0 0.61605069 water fraction, min, max = 0.063035927 1.9753415e-13 0.99900001 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 = 0.15172413 0 0.61589342 water fraction, min, max = 0.063042904 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.6843202e-07, Final residual = 5.1743279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2839528e-09, Final residual = 1.14924e-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 = 0.1517311 0 0.61605066 water fraction, min, max = 0.063035927 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172414 0 0.6158934 water fraction, min, max = 0.063042904 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1517311 0 0.61605066 water fraction, min, max = 0.063035927 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172414 0 0.6158934 water fraction, min, max = 0.063042904 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212737e-08, Final residual = 2.4464086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2621544e-10, Final residual = 2.41078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.05 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.084047452 max: 0.59984907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=2.7021598e+15 -> dtScale=1.0002516 deltaT = 0.88135676 Time = 482.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171716 0 0.61573309 water fraction, min, max = 0.063049864 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517102 0 0.61557499 water fraction, min, max = 0.063056809 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171716 0 0.61573333 water fraction, min, max = 0.063049831 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171023 0 0.61557934 water fraction, min, max = 0.063056782 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999744 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112412e-05, Final residual = 2.3855848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013807e-09, Final residual = 5.4461358e-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 = 0.15171719 0 0.61573758 water fraction, min, max = 0.06304983 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171027 0 0.61558478 water fraction, min, max = 0.063056773 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15171719 0 0.61573761 water fraction, min, max = 0.063049829 1.9753415e-13 0.99900001 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 = 0.15171027 0 0.6155848 water fraction, min, max = 0.063056773 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.6056327e-07, Final residual = 4.9322069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0830069e-09, Final residual = 1.1265386e-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 = 0.1517172 0 0.61573759 water fraction, min, max = 0.063049829 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171027 0 0.61558478 water fraction, min, max = 0.063056772 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1517172 0 0.61573759 water fraction, min, max = 0.063049829 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171027 0 0.61558478 water fraction, min, max = 0.063056772 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922897e-08, Final residual = 2.2307727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9081799e-10, Final residual = 2.2967461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.46 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.08405311 max: 0.59987857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 0.88144679 Time = 483.517 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 = 0.15170333 0 0.615429 water fraction, min, max = 0.063063698 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516964 0 0.61527537 water fraction, min, max = 0.063070609 1.9753415e-13 0.99900001 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 = 0.15170333 0 0.61542923 water fraction, min, max = 0.063063666 1.9753415e-13 0.99900001 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 = 0.15169643 0 0.6152796 water fraction, min, max = 0.063070583 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856554e-05, Final residual = 2.2846067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933972e-09, Final residual = 5.2754718e-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 = 0.15170336 0 0.6154333 water fraction, min, max = 0.063063665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169646 0 0.61528478 water fraction, min, max = 0.063070574 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15170336 0 0.61543332 water fraction, min, max = 0.063063664 1.9753415e-13 0.99900001 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 = 0.15169647 0 0.61528479 water fraction, min, max = 0.063070574 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.527671e-07, Final residual = 4.7162413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8634127e-09, Final residual = 1.0917477e-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 = 0.15170336 0 0.61543331 water fraction, min, max = 0.063063664 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169647 0 0.61528478 water fraction, min, max = 0.063070574 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15170336 0 0.61543331 water fraction, min, max = 0.063063664 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169647 0 0.61528478 water fraction, min, max = 0.063070574 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669728e-08, Final residual = 1.7901675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0721821e-10, Final residual = 2.5233776e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.88 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.084050162 max: 0.59984684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 0.88162692 Time = 484.399 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 = 0.15168956 0 0.61513333 water fraction, min, max = 0.063077466 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168266 0 0.61498397 water fraction, min, max = 0.063084345 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168956 0 0.61513355 water fraction, min, max = 0.063077435 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168269 0 0.61498809 water fraction, min, max = 0.063084319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612188e-05, Final residual = 2.1895985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5262037e-09, Final residual = 5.2504508e-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 = 0.15168959 0 0.61513744 water fraction, min, max = 0.063077434 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168273 0 0.61499301 water fraction, min, max = 0.063084311 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15168959 0 0.61513747 water fraction, min, max = 0.063077433 1.9753415e-13 0.99900001 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 = 0.15168273 0 0.61499302 water fraction, min, max = 0.06308431 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.452413e-07, Final residual = 4.5002763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.703531e-09, Final residual = 1.0183056e-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 = 0.15168959 0 0.61513746 water fraction, min, max = 0.063077433 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168273 0 0.61499301 water fraction, min, max = 0.06308431 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15168959 0 0.61513746 water fraction, min, max = 0.063077433 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168273 0 0.61499301 water fraction, min, max = 0.06308431 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433076e-08, Final residual = 1.8268809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7642112e-10, Final residual = 2.4362626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 257.3 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.084055778 max: 0.59987641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 0.88180714 Time = 485.281 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 = 0.15167585 0 0.61484571 water fraction, min, max = 0.063091171 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166899 0 0.61470045 water fraction, min, max = 0.063098019 1.9753415e-13 0.99900001 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 = 0.15167585 0 0.61484592 water fraction, min, max = 0.06309114 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166902 0 0.61470446 water fraction, min, max = 0.063097993 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378107e-05, Final residual = 2.1005439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4287679e-09, Final residual = 5.1756741e-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 = 0.15167588 0 0.61484966 water fraction, min, max = 0.063091139 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166905 0 0.61470914 water fraction, min, max = 0.063097985 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15167588 0 0.61484968 water fraction, min, max = 0.063091138 1.9753415e-13 0.99900001 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 = 0.15166905 0 0.61470915 water fraction, min, max = 0.063097985 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.3808676e-07, Final residual = 4.2958068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4690277e-09, Final residual = 1.0122683e-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 = 0.15167589 0 0.61484967 water fraction, min, max = 0.063091138 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166905 0 0.61470915 water fraction, min, max = 0.063097984 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15167589 0 0.61484967 water fraction, min, max = 0.063091139 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166905 0 0.61470915 water fraction, min, max = 0.063097984 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244453e-08, Final residual = 2.0248246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0008954e-10, Final residual = 2.3765877e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 257.72 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.084061377 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 0.88189728 Time = 486.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166221 0 0.61456584 water fraction, min, max = 0.063104813 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165538 0 0.61442452 water fraction, min, max = 0.063111629 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166221 0 0.61456604 water fraction, min, max = 0.063104783 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165541 0 0.61442842 water fraction, min, max = 0.063111604 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153627e-05, Final residual = 2.0171685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3844144e-09, Final residual = 5.0632791e-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 = 0.15166224 0 0.61456962 water fraction, min, max = 0.063104782 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165544 0 0.61443287 water fraction, min, max = 0.063111597 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15166224 0 0.61456965 water fraction, min, max = 0.063104781 1.9753415e-13 0.99900001 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 = 0.15165544 0 0.61443289 water fraction, min, max = 0.063111596 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.310008e-07, Final residual = 4.1021771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3100565e-09, Final residual = 9.5525627e-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 = 0.15166224 0 0.61456964 water fraction, min, max = 0.063104781 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165544 0 0.61443288 water fraction, min, max = 0.063111596 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15166224 0 0.61456964 water fraction, min, max = 0.063104781 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165544 0 0.61443288 water fraction, min, max = 0.063111596 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.103612e-08, Final residual = 1.9769971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0445807e-10, Final residual = 2.3150199e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.17 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.084058366 max: 0.59987432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=2.7021598e+15 -> dtScale=1.0002095 deltaT = 0.88207765 Time = 487.045 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 = 0.15164863 0 0.61429339 water fraction, min, max = 0.063118394 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164183 0 0.61415583 water fraction, min, max = 0.06312518 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15164863 0 0.61429358 water fraction, min, max = 0.063118364 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164186 0 0.61415964 water fraction, min, max = 0.063125155 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943696e-05, Final residual = 1.9405445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3343941e-09, Final residual = 5.133802e-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 = 0.15164866 0 0.61429702 water fraction, min, max = 0.063118364 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164189 0 0.61416388 water fraction, min, max = 0.063125148 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15164866 0 0.61429704 water fraction, min, max = 0.063118363 1.9753415e-13 0.99900001 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 = 0.15164189 0 0.61416389 water fraction, min, max = 0.063125147 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.2422345e-07, Final residual = 3.9601937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1652473e-09, Final residual = 9.5361592e-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 = 0.15164866 0 0.61429704 water fraction, min, max = 0.063118363 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164189 0 0.61416389 water fraction, min, max = 0.063125147 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15164866 0 0.61429704 water fraction, min, max = 0.063118363 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164189 0 0.61416389 water fraction, min, max = 0.063125147 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905633e-08, Final residual = 1.58018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8731013e-10, Final residual = 2.461585e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.59 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.08406393 max: 0.59990398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 0.88216787 Time = 487.927 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 = 0.15163511 0 0.61402807 water fraction, min, max = 0.063131915 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162834 0 0.61389414 water fraction, min, max = 0.06313867 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163511 0 0.61402825 water fraction, min, max = 0.063131886 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.15162836 0 0.61389785 water fraction, min, max = 0.063138646 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3740175e-05, Final residual = 1.8715981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2618201e-09, Final residual = 4.9959194e-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 = 0.15163514 0 0.61403155 water fraction, min, max = 0.063131885 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516284 0 0.61390188 water fraction, min, max = 0.063138639 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15163514 0 0.61403158 water fraction, min, max = 0.063131884 1.9753415e-13 0.99900001 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 = 0.1516284 0 0.6139019 water fraction, min, max = 0.063138639 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.1742944e-07, Final residual = 3.7934983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9818959e-09, Final residual = 9.4714296e-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 = 0.15163514 0 0.61403157 water fraction, min, max = 0.063131884 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516284 0 0.6139019 water fraction, min, max = 0.063138639 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15163514 0 0.61403157 water fraction, min, max = 0.063131884 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516284 0 0.6139019 water fraction, min, max = 0.063138639 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683782e-08, Final residual = 2.0887757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0271276e-10, Final residual = 2.2882784e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.02 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.084060882 max: 0.59987234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 0.88234838 Time = 488.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162165 0 0.6137696 water fraction, min, max = 0.063145377 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161491 0 0.61363913 water fraction, min, max = 0.063152103 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15162165 0 0.61376977 water fraction, min, max = 0.063145348 1.9753415e-13 0.99900001 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 = 0.15161493 0 0.61364275 water fraction, min, max = 0.063152079 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545398e-05, Final residual = 1.8088008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1921296e-09, Final residual = 4.9462612e-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 = 0.15162168 0 0.61377294 water fraction, min, max = 0.063145348 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161496 0 0.61364659 water fraction, min, max = 0.063152073 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15162168 0 0.61377296 water fraction, min, max = 0.063145347 1.9753415e-13 0.99900001 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 = 0.15161496 0 0.61364661 water fraction, min, max = 0.063152073 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.1077017e-07, Final residual = 3.6450955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712221e-09, Final residual = 9.0351395e-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 = 0.15162168 0 0.61377296 water fraction, min, max = 0.063145347 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161497 0 0.61364661 water fraction, min, max = 0.063152073 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15162168 0 0.61377296 water fraction, min, max = 0.063145347 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161497 0 0.61364661 water fraction, min, max = 0.063152073 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475633e-08, Final residual = 1.5305426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7673023e-10, Final residual = 2.415446e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.45 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.084066415 max: 0.59990207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 0.88243867 Time = 489.692 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 = 0.15160824 0 0.6135177 water fraction, min, max = 0.063158782 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160153 0 0.61339057 water fraction, min, max = 0.063165479 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160824 0 0.61351786 water fraction, min, max = 0.063158753 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160156 0 0.6133941 water fraction, min, max = 0.063165456 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.335637e-05, Final residual = 1.7487167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553038e-09, Final residual = 5.1616993e-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 = 0.15160827 0 0.6135209 water fraction, min, max = 0.063158753 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160159 0 0.61339776 water fraction, min, max = 0.06316545 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15160827 0 0.61352092 water fraction, min, max = 0.063158753 1.9753415e-13 0.99900001 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 = 0.15160159 0 0.61339777 water fraction, min, max = 0.063165449 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.0459351e-07, Final residual = 3.5061539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7115716e-09, Final residual = 9.0319533e-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 = 0.15160827 0 0.61352092 water fraction, min, max = 0.063158753 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160159 0 0.61339778 water fraction, min, max = 0.063165449 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15160827 0 0.61352092 water fraction, min, max = 0.063158753 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160159 0 0.61339778 water fraction, min, max = 0.063165449 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291469e-08, Final residual = 2.2812397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.919523e-10, Final residual = 2.1736317e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.87 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.084063333 max: 0.59987046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 0.88261933 Time = 490.574 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 = 0.15159489 0 0.61327211 water fraction, min, max = 0.06317213 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158821 0 0.61314818 water fraction, min, max = 0.0631788 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15159489 0 0.61327227 water fraction, min, max = 0.063172102 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158823 0 0.61315162 water fraction, min, max = 0.063178777 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.317543e-05, Final residual = 1.6909612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0946018e-09, Final residual = 5.1324667e-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 = 0.15159492 0 0.61327519 water fraction, min, max = 0.063172102 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158827 0 0.61315511 water fraction, min, max = 0.063178771 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15159492 0 0.61327521 water fraction, min, max = 0.063172102 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158827 0 0.61315513 water fraction, min, max = 0.06317877 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.9857302e-07, Final residual = 3.378461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6140471e-09, Final residual = 8.7299706e-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 = 0.15159492 0 0.61327521 water fraction, min, max = 0.063172102 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158827 0 0.61315513 water fraction, min, max = 0.06317877 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15159492 0 0.61327521 water fraction, min, max = 0.063172102 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158827 0 0.61315513 water fraction, min, max = 0.06317877 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156093e-08, Final residual = 1.7419563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.960433e-10, Final residual = 2.2456012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.3 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.084068839 max: 0.59990027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 0.8827097 Time = 491.457 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 = 0.1515816 0 0.61303259 water fraction, min, max = 0.063185424 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157495 0 0.61291175 water fraction, min, max = 0.063192065 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1515816 0 0.61303274 water fraction, min, max = 0.063185396 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157497 0 0.61291511 water fraction, min, max = 0.063192042 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.29999e-05, Final residual = 9.7039342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9337257e-09, Final residual = 1.7775368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158163 0 0.61303555 water fraction, min, max = 0.063185396 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151575 0 0.61291843 water fraction, min, max = 0.063192037 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15158163 0 0.61303557 water fraction, min, max = 0.063185395 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151575 0 0.61291845 water fraction, min, max = 0.063192036 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.9231653e-07, Final residual = 3.2903929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5106822e-09, Final residual = 8.6898015e-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 = 0.15158163 0 0.61303557 water fraction, min, max = 0.063185395 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151575 0 0.61291846 water fraction, min, max = 0.063192036 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15158163 0 0.61303557 water fraction, min, max = 0.063185395 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151575 0 0.61291846 water fraction, min, max = 0.063192036 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9946596e-09, Final residual = 1.4114736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6024462e-10, Final residual = 2.379373e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.71 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.084065727 max: 0.59986871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 0.88289051 Time = 492.34 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 = 0.15156836 0 0.61279891 water fraction, min, max = 0.063198663 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156173 0 0.61268102 water fraction, min, max = 0.063205277 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156836 0 0.61279906 water fraction, min, max = 0.063198636 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156176 0 0.6126843 water fraction, min, max = 0.063205255 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833091e-05, Final residual = 9.2691467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4754047e-09, Final residual = 1.7911246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156839 0 0.61280175 water fraction, min, max = 0.063198636 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156179 0 0.61268747 water fraction, min, max = 0.06320525 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15156839 0 0.61280177 water fraction, min, max = 0.063198635 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156179 0 0.61268749 water fraction, min, max = 0.063205249 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8670097e-07, Final residual = 3.1613018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3816642e-09, Final residual = 8.1167578e-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 = 0.15156839 0 0.61280178 water fraction, min, max = 0.063198635 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156179 0 0.6126875 water fraction, min, max = 0.063205249 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15156839 0 0.61280178 water fraction, min, max = 0.063198635 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156179 0 0.6126875 water fraction, min, max = 0.063205249 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8271448e-09, Final residual = 1.8281476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6522455e-10, Final residual = 2.2427285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.13 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.084071209 max: 0.5998986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 0.88298095 Time = 493.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155518 0 0.61257084 water fraction, min, max = 0.063211849 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154857 0 0.61245581 water fraction, min, max = 0.063218437 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155518 0 0.61257098 water fraction, min, max = 0.063211822 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515486 0 0.61245901 water fraction, min, max = 0.063218415 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670557e-05, Final residual = 8.8660348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0959116e-09, Final residual = 1.6879721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515552 0 0.61257358 water fraction, min, max = 0.063211822 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154863 0 0.61246203 water fraction, min, max = 0.06321841 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1515552 0 0.6125736 water fraction, min, max = 0.063211822 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154863 0 0.61246205 water fraction, min, max = 0.063218409 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8080468e-07, Final residual = 3.0538243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3402761e-09, Final residual = 8.2554374e-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 = 0.1515552 0 0.6125736 water fraction, min, max = 0.063211822 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154863 0 0.61246206 water fraction, min, max = 0.063218409 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1515552 0 0.6125736 water fraction, min, max = 0.063211822 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154863 0 0.61246206 water fraction, min, max = 0.063218409 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6159597e-09, Final residual = 1.375649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7658532e-10, Final residual = 2.4905155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.53 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.084068069 max: 0.59986709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=2.7021598e+15 -> dtScale=1.0002216 deltaT = 0.88316191 Time = 494.106 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 = 0.15154204 0 0.61234817 water fraction, min, max = 0.063224983 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153547 0 0.61223587 water fraction, min, max = 0.063231545 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15154204 0 0.61234831 water fraction, min, max = 0.063224956 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153549 0 0.612239 water fraction, min, max = 0.063231523 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514978e-05, Final residual = 8.4880016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6917058e-09, Final residual = 1.6643255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154207 0 0.6123508 water fraction, min, max = 0.063224957 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153552 0 0.61224188 water fraction, min, max = 0.063231519 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15154207 0 0.61235082 water fraction, min, max = 0.063224956 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153552 0 0.6122419 water fraction, min, max = 0.063231518 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7545897e-07, Final residual = 2.926548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2431482e-09, Final residual = 7.5906939e-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 = 0.15154207 0 0.61235083 water fraction, min, max = 0.063224956 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153552 0 0.61224191 water fraction, min, max = 0.063231518 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15154207 0 0.61235083 water fraction, min, max = 0.063224956 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153552 0 0.61224191 water fraction, min, max = 0.063231518 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.4737056e-09, Final residual = 1.3970953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9381215e-10, Final residual = 2.5150795e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.94 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.084073531 max: 0.59989706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 0.88325243 Time = 494.989 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 = 0.15152896 0 0.6121307 water fraction, min, max = 0.063238066 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152241 0 0.61202105 water fraction, min, max = 0.063244602 1.9753415e-13 0.99900001 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 = 0.15152896 0 0.61213083 water fraction, min, max = 0.06323804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15152243 0 0.6120241 water fraction, min, max = 0.063244581 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363302e-05, Final residual = 8.1318943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2902829e-09, Final residual = 1.4889548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152898 0 0.61213323 water fraction, min, max = 0.06323804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152246 0 0.61202685 water fraction, min, max = 0.063244577 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15152898 0 0.61213325 water fraction, min, max = 0.06323804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152246 0 0.61202687 water fraction, min, max = 0.063244576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.6975388e-07, Final residual = 2.804229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0838093e-09, Final residual = 7.9347037e-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 = 0.15152898 0 0.61213326 water fraction, min, max = 0.06323804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152246 0 0.61202688 water fraction, min, max = 0.063244576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15152898 0 0.61213326 water fraction, min, max = 0.06323804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152246 0 0.61202688 water fraction, min, max = 0.063244576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.380361e-09, Final residual = 1.4801808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7131878e-10, Final residual = 2.3755599e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.36 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.084070366 max: 0.5998656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 0.88343353 Time = 495.873 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 = 0.15151593 0 0.61191824 water fraction, min, max = 0.063251099 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515094 0 0.61181111 water fraction, min, max = 0.06325761 1.9753415e-13 0.99900001 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 = 0.15151593 0 0.61191836 water fraction, min, max = 0.063251073 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15150942 0 0.6118141 water fraction, min, max = 0.063257589 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218278e-05, Final residual = 7.7962831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9952392e-09, Final residual = 1.7116929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151595 0 0.61192067 water fraction, min, max = 0.063251074 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150945 0 0.61181672 water fraction, min, max = 0.063257585 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15151595 0 0.61192069 water fraction, min, max = 0.063251073 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150945 0 0.61181674 water fraction, min, max = 0.063257585 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.6466216e-07, Final residual = 2.7115635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0159226e-09, Final residual = 7.5817031e-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 = 0.15151595 0 0.6119207 water fraction, min, max = 0.063251073 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150945 0 0.61181675 water fraction, min, max = 0.063257584 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15151595 0 0.6119207 water fraction, min, max = 0.063251073 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150945 0 0.61181675 water fraction, min, max = 0.063257584 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.2024867e-09, Final residual = 1.6723914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8259575e-10, Final residual = 2.4763426e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.78 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.084075808 max: 0.59989566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 0.88352412 Time = 496.756 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 = 0.15150294 0 0.61171059 water fraction, min, max = 0.063264082 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149644 0 0.61160591 water fraction, min, max = 0.063270569 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150294 0 0.61171071 water fraction, min, max = 0.063264057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149646 0 0.61160883 water fraction, min, max = 0.063270548 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076484e-05, Final residual = 7.4781437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6616224e-09, Final residual = 1.4660126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150297 0 0.61171294 water fraction, min, max = 0.063264057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149649 0 0.61161133 water fraction, min, max = 0.063270544 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15150297 0 0.61171295 water fraction, min, max = 0.063264057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149649 0 0.61161135 water fraction, min, max = 0.063270544 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.5964798e-07, Final residual = 2.6318054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000045e-09, Final residual = 7.6288516e-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 = 0.15150297 0 0.61171296 water fraction, min, max = 0.063264057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149649 0 0.61161137 water fraction, min, max = 0.063270544 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15150297 0 0.61171296 water fraction, min, max = 0.063264057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149649 0 0.61161137 water fraction, min, max = 0.063270544 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.1138282e-09, Final residual = 1.6191003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8867708e-10, Final residual = 2.5291754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.19 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.084072621 max: 0.59986426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 0.88370538 Time = 497.64 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 = 0.15149001 0 0.61150759 water fraction, min, max = 0.063277017 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148353 0 0.61140525 water fraction, min, max = 0.06328348 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149001 0 0.6115077 water fraction, min, max = 0.063276992 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148355 0 0.61140811 water fraction, min, max = 0.063283459 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940845e-05, Final residual = 9.744631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8044285e-09, Final residual = 2.5275502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149003 0 0.61150984 water fraction, min, max = 0.063276993 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148358 0 0.61141049 water fraction, min, max = 0.063283456 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15149003 0 0.61150986 water fraction, min, max = 0.063276992 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148358 0 0.61141051 water fraction, min, max = 0.063283455 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.5429047e-07, Final residual = 2.5346182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8545609e-09, Final residual = 7.3062787e-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 = 0.15149003 0 0.61150987 water fraction, min, max = 0.063276992 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148358 0 0.61141053 water fraction, min, max = 0.063283455 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15149003 0 0.61150987 water fraction, min, max = 0.063276992 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148358 0 0.61141053 water fraction, min, max = 0.063283455 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.9262051e-09, Final residual = 1.9392162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7275495e-10, Final residual = 1.8364155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.59 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.084078046 max: 0.59989441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=2.7021598e+15 -> dtScale=1.000176 deltaT = 0.88379604 Time = 498.524 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 = 0.15147712 0 0.61130905 water fraction, min, max = 0.063289905 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147067 0 0.61120899 water fraction, min, max = 0.063296343 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147712 0 0.61130916 water fraction, min, max = 0.06328988 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147069 0 0.61121179 water fraction, min, max = 0.063296323 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808661e-05, Final residual = 9.4427867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5134163e-09, Final residual = 2.4835533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147714 0 0.61131123 water fraction, min, max = 0.063289881 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147072 0 0.61121406 water fraction, min, max = 0.06329632 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15147714 0 0.61131124 water fraction, min, max = 0.06328988 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147072 0 0.61121408 water fraction, min, max = 0.063296319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.4947723e-07, Final residual = 2.4723044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7957384e-09, Final residual = 7.164995e-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 = 0.15147714 0 0.61131126 water fraction, min, max = 0.06328988 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147072 0 0.6112141 water fraction, min, max = 0.063296319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15147714 0 0.61131126 water fraction, min, max = 0.06328988 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147072 0 0.6112141 water fraction, min, max = 0.063296319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.777373e-09, Final residual = 1.6119316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4451968e-10, Final residual = 2.3120738e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.01 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.084074839 max: 0.59986307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=2.7021598e+15 -> dtScale=1.0002283 deltaT = 0.88397744 Time = 499.408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146428 0 0.61111483 water fraction, min, max = 0.063302745 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145785 0 0.61101695 water fraction, min, max = 0.063309161 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15146428 0 0.61111494 water fraction, min, max = 0.063302721 1.9753415e-13 0.99900001 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 = 0.15145787 0 0.61101969 water fraction, min, max = 0.063309141 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681801e-05, Final residual = 9.1408311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2057174e-09, Final residual = 2.4595494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514643 0 0.61111693 water fraction, min, max = 0.063302722 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514579 0 0.61102186 water fraction, min, max = 0.063309138 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1514643 0 0.61111694 water fraction, min, max = 0.063302721 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514579 0 0.61102188 water fraction, min, max = 0.063309137 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.4511888e-07, Final residual = 2.3914678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303287e-09, Final residual = 6.9834838e-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 = 0.1514643 0 0.61111696 water fraction, min, max = 0.063302721 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514579 0 0.6110219 water fraction, min, max = 0.063309137 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1514643 0 0.61111696 water fraction, min, max = 0.063302721 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514579 0 0.6110219 water fraction, min, max = 0.063309137 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.7696576e-09, Final residual = 1.3933184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4280867e-10, Final residual = 2.3843181e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.41 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.08408025 max: 0.59989332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 0.88406818 Time = 500.292 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 = 0.15145148 0 0.61092477 water fraction, min, max = 0.06331554 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144508 0 0.610829 water fraction, min, max = 0.063321932 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15145149 0 0.61092487 water fraction, min, max = 0.063315516 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514451 0 0.61083167 water fraction, min, max = 0.063321912 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557685e-05, Final residual = 8.8354205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.855564e-09, Final residual = 2.4116088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145151 0 0.61092679 water fraction, min, max = 0.063315517 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144513 0 0.61083375 water fraction, min, max = 0.06332191 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15145151 0 0.6109268 water fraction, min, max = 0.063315516 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144513 0 0.61083377 water fraction, min, max = 0.063321909 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.4046628e-07, Final residual = 2.3327158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576565e-09, Final residual = 6.9479908e-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 = 0.15145151 0 0.61092682 water fraction, min, max = 0.063315516 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144513 0 0.61083379 water fraction, min, max = 0.063321909 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15145151 0 0.61092682 water fraction, min, max = 0.063315516 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144513 0 0.61083379 water fraction, min, max = 0.063321909 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.5957887e-09, Final residual = 1.213417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3701626e-10, Final residual = 2.3365279e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.83 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.084077026 max: 0.59986205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 0.88424973 Time = 501.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143873 0 0.61073871 water fraction, min, max = 0.063328289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143235 0 0.61064497 water fraction, min, max = 0.063334659 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15143874 0 0.61073881 water fraction, min, max = 0.063328265 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143237 0 0.61064759 water fraction, min, max = 0.06333464 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438877e-05, Final residual = 8.543166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6053846e-09, Final residual = 2.3669795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143876 0 0.61074066 water fraction, min, max = 0.063328267 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514324 0 0.61064957 water fraction, min, max = 0.063334637 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15143876 0 0.61074068 water fraction, min, max = 0.063328266 1.9753415e-13 0.99900001 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 = 0.1514324 0 0.61064959 water fraction, min, max = 0.063334636 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3612716e-07, Final residual = 2.2726803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6133999e-09, Final residual = 7.1642402e-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 = 0.15143876 0 0.61074069 water fraction, min, max = 0.063328266 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514324 0 0.61064961 water fraction, min, max = 0.063334636 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15143876 0 0.61074069 water fraction, min, max = 0.063328266 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514324 0 0.61064961 water fraction, min, max = 0.063334636 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.47877e-09, Final residual = 1.5585971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2585418e-10, Final residual = 2.0922621e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.24 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.084082424 max: 0.59989239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 0.88434055 Time = 502.06 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 = 0.15142603 0 0.61055652 water fraction, min, max = 0.063340994 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141967 0 0.61046474 water fraction, min, max = 0.063347341 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15142603 0 0.61055662 water fraction, min, max = 0.06334097 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141969 0 0.61046731 water fraction, min, max = 0.063347322 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322421e-05, Final residual = 8.2637645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3449082e-09, Final residual = 2.3503579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142605 0 0.6105584 water fraction, min, max = 0.063340972 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141972 0 0.6104692 water fraction, min, max = 0.06334732 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15142605 0 0.61055842 water fraction, min, max = 0.063340971 1.9753415e-13 0.99900001 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 = 0.15141972 0 0.61046922 water fraction, min, max = 0.063347319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3159128e-07, Final residual = 2.2020619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5413187e-09, Final residual = 6.6607804e-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 = 0.15142605 0 0.61055843 water fraction, min, max = 0.063340971 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141972 0 0.61046924 water fraction, min, max = 0.063347319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15142605 0 0.61055843 water fraction, min, max = 0.063340971 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141972 0 0.61046924 water fraction, min, max = 0.063347319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.4037158e-09, Final residual = 1.4554353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5112989e-10, Final residual = 2.4412319e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.66 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.084079184 max: 0.59986118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 0.88452225 Time = 502.945 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 = 0.15141337 0 0.61037807 water fraction, min, max = 0.063353655 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.61028817 water fraction, min, max = 0.063359981 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15141337 0 0.61037816 water fraction, min, max = 0.063353632 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140705 0 0.61029069 water fraction, min, max = 0.063359962 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210763e-05, Final residual = 7.9870839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0258435e-09, Final residual = 2.2502509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141339 0 0.61037988 water fraction, min, max = 0.063353633 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140708 0 0.61029249 water fraction, min, max = 0.063359959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15141339 0 0.61037989 water fraction, min, max = 0.063353632 1.9753415e-13 0.99900001 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 = 0.15140708 0 0.61029251 water fraction, min, max = 0.063359959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.2747243e-07, Final residual = 2.1444761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4963101e-09, Final residual = 6.5432287e-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 = 0.15141339 0 0.61037991 water fraction, min, max = 0.063353632 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140708 0 0.61029253 water fraction, min, max = 0.063359959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15141339 0 0.61037991 water fraction, min, max = 0.063353632 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140708 0 0.61029253 water fraction, min, max = 0.063359959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.2652568e-09, Final residual = 1.6036887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6023693e-10, Final residual = 2.4922582e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.07 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.084084572 max: 0.59989162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 0.88461314 Time = 503.83 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 = 0.15140075 0 0.61020321 water fraction, min, max = 0.063366272 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139444 0 0.61011514 water fraction, min, max = 0.063372576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140075 0 0.6102033 water fraction, min, max = 0.063366249 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139446 0 0.61011761 water fraction, min, max = 0.063372557 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101438e-05, Final residual = 7.7095057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7798526e-09, Final residual = 2.2530406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140077 0 0.61020496 water fraction, min, max = 0.063366251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139448 0 0.61011933 water fraction, min, max = 0.063372555 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15140077 0 0.61020497 water fraction, min, max = 0.06336625 1.9753415e-13 0.99900001 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 = 0.15139448 0 0.61011935 water fraction, min, max = 0.063372555 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332257e-07, Final residual = 2.0853105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4655815e-09, Final residual = 6.5943687e-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 = 0.15140077 0 0.61020499 water fraction, min, max = 0.06336625 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139448 0 0.61011937 water fraction, min, max = 0.063372555 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15140077 0 0.61020499 water fraction, min, max = 0.06336625 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139448 0 0.61011937 water fraction, min, max = 0.063372555 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.1438806e-09, Final residual = 1.2971592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2072156e-10, Final residual = 1.8138216e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.49 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.084081318 max: 0.59986049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=2.7021598e+15 -> dtScale=1.0002326 deltaT = 0.88479499 Time = 504.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138818 0 0.61003183 water fraction, min, max = 0.063378847 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138188 0 0.60994552 water fraction, min, max = 0.06338513 1.9753415e-13 0.99900001 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 = 0.15138818 0 0.61003192 water fraction, min, max = 0.063378825 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513819 0 0.60994794 water fraction, min, max = 0.063385112 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996656e-05, Final residual = 7.457528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5380515e-09, Final residual = 2.2106142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513882 0 0.61003352 water fraction, min, max = 0.063378826 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138192 0 0.60994958 water fraction, min, max = 0.06338511 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1513882 0 0.61003353 water fraction, min, max = 0.063378825 1.9753415e-13 0.99900001 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 = 0.15138193 0 0.6099496 water fraction, min, max = 0.063385109 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.1930038e-07, Final residual = 2.0225214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3715873e-09, Final residual = 6.2133757e-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 = 0.1513882 0 0.61003355 water fraction, min, max = 0.063378825 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138193 0 0.60994963 water fraction, min, max = 0.063385109 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1513882 0 0.61003355 water fraction, min, max = 0.063378825 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138193 0 0.60994963 water fraction, min, max = 0.063385109 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.0410038e-09, Final residual = 1.4216553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5065939e-10, Final residual = 2.5202811e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.89 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.084086697 max: 0.59989104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 0.88488595 Time = 505.599 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 = 0.15137564 0 0.60986381 water fraction, min, max = 0.063391381 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136937 0 0.6097792 water fraction, min, max = 0.063397642 1.9753415e-13 0.99900001 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 = 0.15137564 0 0.6098639 water fraction, min, max = 0.063391358 1.9753415e-13 0.99900001 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 = 0.15136939 0 0.60978158 water fraction, min, max = 0.063397624 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893733e-05, Final residual = 7.2005291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865227e-09, Final residual = 2.1512993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.60986544 water fraction, min, max = 0.063391359 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136941 0 0.60978314 water fraction, min, max = 0.063397622 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15137566 0 0.60986546 water fraction, min, max = 0.063391359 1.9753415e-13 0.99900001 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 = 0.15136941 0 0.60978317 water fraction, min, max = 0.063397621 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.1533556e-07, Final residual = 1.9811137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3791715e-09, Final residual = 6.9108709e-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 = 0.15137567 0 0.60986547 water fraction, min, max = 0.063391359 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136941 0 0.60978319 water fraction, min, max = 0.063397621 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15137567 0 0.60986547 water fraction, min, max = 0.063391359 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136941 0 0.60978319 water fraction, min, max = 0.063397621 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.977161e-09, Final residual = 1.2244678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3769027e-10, Final residual = 2.3497875e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.31 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.08408343 max: 0.59985997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 0.88506795 Time = 506.484 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 = 0.15136315 0 0.60969904 water fraction, min, max = 0.063403872 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513569 0 0.60961607 water fraction, min, max = 0.063410114 1.9753415e-13 0.99900001 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 = 0.15136315 0 0.60969912 water fraction, min, max = 0.06340385 1.9753415e-13 0.99900001 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 = 0.15135692 0 0.60961839 water fraction, min, max = 0.063410095 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795218e-05, Final residual = 6.9661159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0596596e-09, Final residual = 2.1161421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136317 0 0.60970061 water fraction, min, max = 0.063403851 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135694 0 0.60961989 water fraction, min, max = 0.063410094 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15136317 0 0.60970062 water fraction, min, max = 0.063403851 1.9753415e-13 0.99900001 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 = 0.15135694 0 0.60961991 water fraction, min, max = 0.063410093 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.115215e-07, Final residual = 1.9239274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2898438e-09, Final residual = 6.4072664e-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 = 0.15136317 0 0.60970064 water fraction, min, max = 0.063403851 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135694 0 0.60961993 water fraction, min, max = 0.063410093 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15136317 0 0.60970064 water fraction, min, max = 0.063403851 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135694 0 0.60961993 water fraction, min, max = 0.063410093 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.8960185e-09, Final residual = 1.1997313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5416522e-10, Final residual = 1.9146495e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.73 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.084088803 max: 0.59989063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=2.7021598e+15 -> dtScale=1.0001823 deltaT = 0.88515899 Time = 507.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513507 0 0.6095374 water fraction, min, max = 0.063416323 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134447 0 0.60945601 water fraction, min, max = 0.063422544 1.9753415e-13 0.99900001 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 = 0.1513507 0 0.60953747 water fraction, min, max = 0.063416301 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134449 0 0.60945829 water fraction, min, max = 0.063422526 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698385e-05, Final residual = 6.7363713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7983927e-09, Final residual = 1.9643171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135072 0 0.60953891 water fraction, min, max = 0.063416303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134451 0 0.60945972 water fraction, min, max = 0.063422524 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15135072 0 0.60953893 water fraction, min, max = 0.063416302 1.9753415e-13 0.99900001 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 = 0.15134451 0 0.60945975 water fraction, min, max = 0.063422524 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.0769116e-07, Final residual = 1.8826888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.243117e-09, Final residual = 6.4268222e-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 = 0.15135072 0 0.60953894 water fraction, min, max = 0.063416302 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134451 0 0.60945977 water fraction, min, max = 0.063422524 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15135072 0 0.60953894 water fraction, min, max = 0.063416302 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134451 0 0.60945977 water fraction, min, max = 0.063422524 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932382e-09, Final residual = 1.2447875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2441816e-10, Final residual = 2.2257991e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.13 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.084085524 max: 0.59985965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 0.88534114 Time = 508.255 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 = 0.15133829 0 0.60937878 water fraction, min, max = 0.063428734 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133208 0 0.60929893 water fraction, min, max = 0.063434935 1.9753415e-13 0.99900001 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 = 0.15133829 0 0.60937885 water fraction, min, max = 0.063428712 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513321 0 0.60930117 water fraction, min, max = 0.063434917 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060656e-05, Final residual = 6.509223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5921466e-09, Final residual = 1.9393409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133831 0 0.60938025 water fraction, min, max = 0.063428714 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133212 0 0.60930253 water fraction, min, max = 0.063434916 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15133831 0 0.60938026 water fraction, min, max = 0.063428713 1.9753415e-13 0.99900001 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 = 0.15133212 0 0.60930255 water fraction, min, max = 0.063434915 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.041301e-07, Final residual = 1.8336731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833926e-09, Final residual = 6.379462e-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 = 0.15133831 0 0.60938028 water fraction, min, max = 0.063428713 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133212 0 0.60930258 water fraction, min, max = 0.063434915 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15133831 0 0.60938028 water fraction, min, max = 0.063428713 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133212 0 0.60930258 water fraction, min, max = 0.063434915 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7405939e-09, Final residual = 1.5048348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2880931e-10, Final residual = 2.3118148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.55 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.084090891 max: 0.59989041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 0.88543225 Time = 509.14 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 = 0.15132592 0 0.60922309 water fraction, min, max = 0.063441105 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131973 0 0.60914472 water fraction, min, max = 0.063447286 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15132592 0 0.60922316 water fraction, min, max = 0.063441083 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131975 0 0.60914692 water fraction, min, max = 0.063447268 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516286e-05, Final residual = 6.3043275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4484663e-09, Final residual = 1.9934671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132594 0 0.60922451 water fraction, min, max = 0.063441085 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131977 0 0.60914822 water fraction, min, max = 0.063447267 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15132594 0 0.60922452 water fraction, min, max = 0.063441084 1.9753415e-13 0.99900001 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 = 0.15131977 0 0.60914825 water fraction, min, max = 0.063447266 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.0047075e-07, Final residual = 1.7952584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130587e-09, Final residual = 6.1942911e-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 = 0.15132594 0 0.60922454 water fraction, min, max = 0.063441084 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131977 0 0.60914827 water fraction, min, max = 0.063447266 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15132594 0 0.60922454 water fraction, min, max = 0.063441084 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131977 0 0.60914827 water fraction, min, max = 0.063447266 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.6491298e-09, Final residual = 1.4419396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4990846e-10, Final residual = 2.3357354e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.95 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.084087603 max: 0.5998595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=2.7021598e+15 -> dtScale=1.0002342 deltaT = 0.88561455 Time = 510.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131359 0 0.60907024 water fraction, min, max = 0.063453437 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130742 0 0.6089933 water fraction, min, max = 0.063459598 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15131359 0 0.60907031 water fraction, min, max = 0.063453416 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130743 0 0.60899546 water fraction, min, max = 0.063459581 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429538e-05, Final residual = 6.097448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1520258e-09, Final residual = 1.712085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131361 0 0.60907161 water fraction, min, max = 0.063453417 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130745 0 0.6089967 water fraction, min, max = 0.06345958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15131361 0 0.60907162 water fraction, min, max = 0.063453416 1.9753415e-13 0.99900001 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 = 0.15130745 0 0.60899672 water fraction, min, max = 0.063459579 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9701251e-07, Final residual = 1.7516715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1464861e-09, Final residual = 5.7531713e-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 = 0.15131361 0 0.60907164 water fraction, min, max = 0.063453417 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130746 0 0.60899674 water fraction, min, max = 0.063459579 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15131361 0 0.60907164 water fraction, min, max = 0.063453417 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130746 0 0.60899674 water fraction, min, max = 0.063459579 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.5744521e-09, Final residual = 1.286181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3287621e-10, Final residual = 2.346819e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 269.38 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.084092966 max: 0.59989038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 0.88570574 Time = 510.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130129 0 0.60892012 water fraction, min, max = 0.06346573 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129514 0 0.60884457 water fraction, min, max = 0.063471872 1.9753415e-13 0.99900001 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 = 0.15130129 0 0.60892018 water fraction, min, max = 0.063465709 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129516 0 0.60884669 water fraction, min, max = 0.063471855 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344293e-05, Final residual = 5.90531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0083212e-09, Final residual = 1.7231061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130131 0 0.60892144 water fraction, min, max = 0.063465711 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129518 0 0.60884787 water fraction, min, max = 0.063471854 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15130131 0 0.60892145 water fraction, min, max = 0.06346571 1.9753415e-13 0.99900001 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 = 0.15129518 0 0.60884789 water fraction, min, max = 0.063471853 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9359125e-07, Final residual = 1.7186882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885701e-09, Final residual = 6.2253274e-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 = 0.15130131 0 0.60892147 water fraction, min, max = 0.06346571 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129518 0 0.60884792 water fraction, min, max = 0.063471853 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15130131 0 0.60892147 water fraction, min, max = 0.06346571 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129518 0 0.60884792 water fraction, min, max = 0.063471853 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.5963511e-09, Final residual = 1.7524141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6082644e-10, Final residual = 2.1228497e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 269.8 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.08408967 max: 0.59985956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 0.88588819 Time = 511.797 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 = 0.15128904 0 0.60877265 water fraction, min, max = 0.063477985 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128291 0 0.60869843 water fraction, min, max = 0.063484109 1.9753415e-13 0.99900001 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 = 0.15128904 0 0.60877271 water fraction, min, max = 0.063477965 1.9753415e-13 0.99900001 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 = 0.15128292 0 0.60870051 water fraction, min, max = 0.063484092 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262534e-05, Final residual = 5.7289166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8360967e-09, Final residual = 1.7188489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128906 0 0.60877393 water fraction, min, max = 0.063477966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128294 0 0.60870164 water fraction, min, max = 0.063484091 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15128906 0 0.60877394 water fraction, min, max = 0.063477966 1.9753415e-13 0.99900001 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 = 0.15128294 0 0.60870167 water fraction, min, max = 0.06348409 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9024705e-07, Final residual = 1.6754758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0931679e-09, Final residual = 5.7432047e-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 = 0.15128906 0 0.60877396 water fraction, min, max = 0.063477966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128294 0 0.60870169 water fraction, min, max = 0.06348409 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15128906 0 0.60877396 water fraction, min, max = 0.063477966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128294 0 0.60870169 water fraction, min, max = 0.06348409 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.4882664e-09, Final residual = 1.8566471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5519705e-10, Final residual = 1.763388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.21 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.08409503 max: 0.59989055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=2.7021598e+15 -> dtScale=1.0001824 deltaT = 0.88597945 Time = 512.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127682 0 0.60862774 water fraction, min, max = 0.063490203 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127071 0 0.60855482 water fraction, min, max = 0.063496307 1.9753415e-13 0.99900001 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 = 0.15127682 0 0.6086278 water fraction, min, max = 0.063490182 1.9753415e-13 0.99900001 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 = 0.15127072 0 0.60855687 water fraction, min, max = 0.06349629 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182184e-05, Final residual = 5.553528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6282935e-09, Final residual = 1.5838947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127684 0 0.60862898 water fraction, min, max = 0.063490184 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127074 0 0.60855795 water fraction, min, max = 0.063496289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15127684 0 0.60862899 water fraction, min, max = 0.063490183 1.9753415e-13 0.99900001 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 = 0.15127074 0 0.60855797 water fraction, min, max = 0.063496289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8693854e-07, Final residual = 1.6433358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0437543e-09, Final residual = 5.6314949e-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 = 0.15127684 0 0.608629 water fraction, min, max = 0.063490183 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127075 0 0.608558 water fraction, min, max = 0.063496289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15127684 0 0.608629 water fraction, min, max = 0.063490183 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127075 0 0.608558 water fraction, min, max = 0.063496289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4577754e-09, Final residual = 1.508161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3510337e-10, Final residual = 2.4163414e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.62 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.084091727 max: 0.59985981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 0.88616205 Time = 513.57 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 = 0.15126464 0 0.60848531 water fraction, min, max = 0.063502383 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125854 0 0.60841364 water fraction, min, max = 0.063508469 1.9753415e-13 0.99900001 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 = 0.15126464 0 0.60848537 water fraction, min, max = 0.063502363 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125856 0 0.60841565 water fraction, min, max = 0.063508453 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104929e-05, Final residual = 5.3858385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4705107e-09, Final residual = 1.5304884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126466 0 0.60848651 water fraction, min, max = 0.063502365 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125858 0 0.60841668 water fraction, min, max = 0.063508452 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15126466 0 0.60848652 water fraction, min, max = 0.063502364 1.9753415e-13 0.99900001 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 = 0.15125858 0 0.60841671 water fraction, min, max = 0.063508451 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.837509e-07, Final residual = 1.6027003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0507308e-09, Final residual = 5.5911223e-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 = 0.15126466 0 0.60848653 water fraction, min, max = 0.063502364 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125858 0 0.60841673 water fraction, min, max = 0.063508451 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15126466 0 0.60848654 water fraction, min, max = 0.063502364 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125858 0 0.60841673 water fraction, min, max = 0.063508451 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3906382e-09, Final residual = 2.2767606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3643356e-10, Final residual = 1.7172549e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 271.02 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.084097085 max: 0.59989092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 0.88625339 Time = 514.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512525 0 0.60834528 water fraction, min, max = 0.063514527 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124642 0 0.60827483 water fraction, min, max = 0.063520594 1.9753415e-13 0.99900001 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 = 0.1512525 0 0.60834534 water fraction, min, max = 0.063514507 1.9753415e-13 0.99900001 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 = 0.15124644 0 0.60827681 water fraction, min, max = 0.063520578 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028601e-05, Final residual = 5.2269465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3477787e-09, Final residual = 1.4956011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125252 0 0.60834644 water fraction, min, max = 0.063514509 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124646 0 0.60827779 water fraction, min, max = 0.063520577 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15125252 0 0.60834645 water fraction, min, max = 0.063514508 1.9753415e-13 0.99900001 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 = 0.15124646 0 0.60827782 water fraction, min, max = 0.063520577 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.806015e-07, Final residual = 1.5811331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810261e-09, Final residual = 5.8928607e-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 = 0.15125252 0 0.60834647 water fraction, min, max = 0.063514508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124646 0 0.60827784 water fraction, min, max = 0.063520577 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15125252 0 0.60834647 water fraction, min, max = 0.063514508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124646 0 0.60827784 water fraction, min, max = 0.063520577 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3127661e-09, Final residual = 1.1173075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2138722e-10, Final residual = 2.2839146e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 271.44 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.084093776 max: 0.59986027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 0.88643614 Time = 515.342 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 = 0.15124039 0 0.60820758 water fraction, min, max = 0.063526635 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123433 0 0.6081383 water fraction, min, max = 0.063532684 1.9753415e-13 0.99900001 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 = 0.15124039 0 0.60820763 water fraction, min, max = 0.063526614 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123435 0 0.60814025 water fraction, min, max = 0.063532668 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9555812e-06, Final residual = 5.0751473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.236356e-09, Final residual = 1.4733177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124041 0 0.6082087 water fraction, min, max = 0.063526616 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123437 0 0.60814119 water fraction, min, max = 0.063532667 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15124041 0 0.60820871 water fraction, min, max = 0.063526616 1.9753415e-13 0.99900001 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 = 0.15123437 0 0.60814121 water fraction, min, max = 0.063532666 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7764811e-07, Final residual = 1.556638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774109e-09, Final residual = 6.0430409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.73 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.084099135 max: 0.59989152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 0.88652756 Time = 516.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122832 0 0.60807212 water fraction, min, max = 0.063538706 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122228 0 0.60800399 water fraction, min, max = 0.063544738 1.9753415e-13 0.99900001 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 = 0.15122832 0 0.60807217 water fraction, min, max = 0.063538686 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122229 0 0.6080059 water fraction, min, max = 0.063544721 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.88338e-06, Final residual = 4.9246376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0382278e-09, Final residual = 1.3728285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122834 0 0.60807321 water fraction, min, max = 0.063538688 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122231 0 0.6080068 water fraction, min, max = 0.063544721 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15122834 0 0.60807322 water fraction, min, max = 0.063538688 1.9753415e-13 0.99900001 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 = 0.15122231 0 0.60800682 water fraction, min, max = 0.06354472 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7458175e-07, Final residual = 1.5186549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378089e-09, Final residual = 5.7192308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.01 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.084095821 max: 0.59986096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 0.88671046 Time = 517.116 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 = 0.15121628 0 0.60793884 water fraction, min, max = 0.063550743 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121026 0 0.60787181 water fraction, min, max = 0.063556756 1.9753415e-13 0.99900001 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 = 0.15121628 0 0.6079389 water fraction, min, max = 0.063550723 1.9753415e-13 0.99900001 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 = 0.15121027 0 0.60787369 water fraction, min, max = 0.06355674 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8143692e-06, Final residual = 4.7868725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8753298e-09, Final residual = 1.2707398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512163 0 0.6079399 water fraction, min, max = 0.063550725 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121029 0 0.60787455 water fraction, min, max = 0.06355674 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1512163 0 0.60793991 water fraction, min, max = 0.063550724 1.9753415e-13 0.99900001 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 = 0.15121029 0 0.60787457 water fraction, min, max = 0.063556739 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7172219e-07, Final residual = 1.4911819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297062e-09, Final residual = 5.3393146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.28 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.08410118 max: 0.59989232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=2.7021598e+15 -> dtScale=1.0001795 deltaT = 0.88680195 Time = 518.002 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 = 0.15120428 0 0.60780768 water fraction, min, max = 0.063562744 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119827 0 0.60774172 water fraction, min, max = 0.06356874 1.9753415e-13 0.99900001 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 = 0.15120428 0 0.60780773 water fraction, min, max = 0.063562724 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119829 0 0.60774358 water fraction, min, max = 0.063568724 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7459725e-06, Final residual = 4.6553528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7877302e-09, Final residual = 1.262142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512043 0 0.6078087 water fraction, min, max = 0.063562726 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119831 0 0.60774439 water fraction, min, max = 0.063568724 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1512043 0 0.60780871 water fraction, min, max = 0.063562726 1.9753415e-13 0.99900001 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 = 0.15119831 0 0.60774441 water fraction, min, max = 0.063568723 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6882978e-07, Final residual = 1.4699744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265972e-09, Final residual = 5.5882917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.57 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.084097863 max: 0.59986185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 0.886985 Time = 518.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119231 0 0.60767857 water fraction, min, max = 0.063574711 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118632 0 0.60761365 water fraction, min, max = 0.06358069 1.9753415e-13 0.99900001 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 = 0.15119231 0 0.60767862 water fraction, min, max = 0.063574691 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118634 0 0.60761547 water fraction, min, max = 0.063580674 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6802424e-06, Final residual = 4.5302573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6579318e-09, Final residual = 1.2086491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119233 0 0.60767956 water fraction, min, max = 0.063574693 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118636 0 0.60761625 water fraction, min, max = 0.063580674 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15119233 0 0.60767957 water fraction, min, max = 0.063574692 1.9753415e-13 0.99900001 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 = 0.15118636 0 0.60761627 water fraction, min, max = 0.063580673 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6612415e-07, Final residual = 1.4410225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9007933e-09, Final residual = 5.6261898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.85 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.084103224 max: 0.59989333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 0.88707656 Time = 519.776 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 = 0.15118038 0 0.60755145 water fraction, min, max = 0.063586643 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117441 0 0.60748753 water fraction, min, max = 0.063592605 1.9753415e-13 0.99900001 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 = 0.15118038 0 0.6075515 water fraction, min, max = 0.063586624 1.9753415e-13 0.99900001 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 = 0.15117443 0 0.60748933 water fraction, min, max = 0.063592589 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6154885e-06, Final residual = 4.4104745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5598073e-09, Final residual = 1.2454091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511804 0 0.60755241 water fraction, min, max = 0.063586626 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117444 0 0.60749006 water fraction, min, max = 0.063592589 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1511804 0 0.60755242 water fraction, min, max = 0.063586625 1.9753415e-13 0.99900001 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 = 0.15117444 0 0.60749009 water fraction, min, max = 0.063592588 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6330666e-07, Final residual = 1.4121913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.851765e-09, Final residual = 5.5377697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.13 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.084099904 max: 0.59986295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 0.88725977 Time = 520.664 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 = 0.15116848 0 0.60742625 water fraction, min, max = 0.063598542 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116253 0 0.6073633 water fraction, min, max = 0.063604487 1.9753415e-13 0.99900001 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 = 0.15116848 0 0.6074263 water fraction, min, max = 0.063598523 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116254 0 0.60736507 water fraction, min, max = 0.063604471 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5532968e-06, Final residual = 4.2966594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3895223e-09, Final residual = 1.0589143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511685 0 0.60742718 water fraction, min, max = 0.063598525 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116256 0 0.60736578 water fraction, min, max = 0.063604471 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1511685 0 0.60742719 water fraction, min, max = 0.063598524 1.9753415e-13 0.99900001 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 = 0.15116256 0 0.6073658 water fraction, min, max = 0.063604471 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6062186e-07, Final residual = 1.3876898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133266e-09, Final residual = 5.5720804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.42 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.084105267 max: 0.59989455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 0.88735141 Time = 521.551 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 = 0.15115662 0 0.60730292 water fraction, min, max = 0.063610407 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115068 0 0.60724092 water fraction, min, max = 0.063616335 1.9753415e-13 0.99900001 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 = 0.15115662 0 0.60730297 water fraction, min, max = 0.063610388 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511507 0 0.60724266 water fraction, min, max = 0.063616319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4917633e-06, Final residual = 4.1934025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.305087e-09, Final residual = 9.92405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115663 0 0.60730382 water fraction, min, max = 0.06361039 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115071 0 0.60724333 water fraction, min, max = 0.06361632 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15115663 0 0.60730383 water fraction, min, max = 0.063610389 1.9753415e-13 0.99900001 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 = 0.15115071 0 0.60724336 water fraction, min, max = 0.063616319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5798015e-07, Final residual = 1.3696425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481288e-09, Final residual = 5.5966016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.7 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.084101947 max: 0.59986427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 0.88753477 Time = 522.439 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 = 0.15114479 0 0.60718141 water fraction, min, max = 0.063622239 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113886 0 0.60712031 water fraction, min, max = 0.063628151 1.9753415e-13 0.99900001 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 = 0.15114479 0 0.60718145 water fraction, min, max = 0.06362222 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113888 0 0.60712203 water fraction, min, max = 0.063628135 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4327493e-06, Final residual = 4.0857904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1985108e-09, Final residual = 9.611875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511448 0 0.60718228 water fraction, min, max = 0.063622222 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511389 0 0.60712267 water fraction, min, max = 0.063628136 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1511448 0 0.60718229 water fraction, min, max = 0.063622222 1.9753415e-13 0.99900001 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 = 0.1511389 0 0.60712269 water fraction, min, max = 0.063628135 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5546779e-07, Final residual = 1.3499604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800424e-09, Final residual = 5.3538535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.99 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.084107314 max: 0.599896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=2.7021598e+15 -> dtScale=1.0001734 deltaT = 0.88762648 Time = 523.326 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 = 0.15113299 0 0.60706165 water fraction, min, max = 0.063634038 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112708 0 0.60700145 water fraction, min, max = 0.063639933 1.9753415e-13 0.99900001 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 = 0.15113299 0 0.60706169 water fraction, min, max = 0.06363402 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511271 0 0.60700314 water fraction, min, max = 0.063639918 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.374277e-06, Final residual = 3.9914725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1494895e-09, Final residual = 1.0054919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151133 0 0.60706249 water fraction, min, max = 0.063634022 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112711 0 0.60700374 water fraction, min, max = 0.063639918 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.151133 0 0.6070625 water fraction, min, max = 0.063634021 1.9753415e-13 0.99900001 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 = 0.15112711 0 0.60700377 water fraction, min, max = 0.063639918 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.529481e-07, Final residual = 1.3256776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620555e-09, Final residual = 5.4129524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.3 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.084103992 max: 0.59986581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 0.88780999 Time = 524.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112122 0 0.60694359 water fraction, min, max = 0.063645805 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111533 0 0.60688425 water fraction, min, max = 0.063651684 1.9753415e-13 0.99900001 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 = 0.15112122 0 0.60694363 water fraction, min, max = 0.063645786 1.9753415e-13 0.99900001 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 = 0.15111535 0 0.60688592 water fraction, min, max = 0.063651669 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3182416e-06, Final residual = 3.8927896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0171954e-09, Final residual = 8.9692229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112124 0 0.60694441 water fraction, min, max = 0.063645789 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111536 0 0.60688649 water fraction, min, max = 0.063651669 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15112124 0 0.60694442 water fraction, min, max = 0.063645788 1.9753415e-13 0.99900001 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 = 0.15111536 0 0.60688652 water fraction, min, max = 0.063651669 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5050097e-07, Final residual = 1.3019305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.783655e-09, Final residual = 5.5734703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.6 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.084109364 max: 0.59989766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 0.88790178 Time = 525.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110948 0 0.60682719 water fraction, min, max = 0.06365754 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110361 0 0.60676869 water fraction, min, max = 0.063663403 1.9753415e-13 0.99900001 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 = 0.15110948 0 0.60682723 water fraction, min, max = 0.063657521 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15110363 0 0.60677033 water fraction, min, max = 0.063663388 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2628836e-06, Final residual = 3.807421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9320679e-09, Final residual = 8.8359296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511095 0 0.60682799 water fraction, min, max = 0.063657524 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110364 0 0.60677088 water fraction, min, max = 0.063663388 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1511095 0 0.606828 water fraction, min, max = 0.063657523 1.9753415e-13 0.99900001 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 = 0.15110364 0 0.6067709 water fraction, min, max = 0.063663388 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4797551e-07, Final residual = 1.276487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428343e-09, Final residual = 5.4977458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.89 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.084106043 max: 0.59986757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 0.88808544 Time = 525.99 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 = 0.15109778 0 0.6067124 water fraction, min, max = 0.063669243 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109193 0 0.6066547 water fraction, min, max = 0.06367509 1.9753415e-13 0.99900001 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 = 0.15109778 0 0.60671244 water fraction, min, max = 0.063669224 1.9753415e-13 0.99900001 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 = 0.15109194 0 0.60665633 water fraction, min, max = 0.063675075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2098005e-06, Final residual = 3.7181093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8184133e-09, Final residual = 8.410538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510978 0 0.60671317 water fraction, min, max = 0.063669227 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109196 0 0.60665685 water fraction, min, max = 0.063675076 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1510978 0 0.60671318 water fraction, min, max = 0.063669226 1.9753415e-13 0.99900001 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 = 0.15109196 0 0.60665687 water fraction, min, max = 0.063675075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4561813e-07, Final residual = 1.2504199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902554e-09, Final residual = 5.041634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.18 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.084111419 max: 0.59989956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 0.88817731 Time = 526.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108611 0 0.60659917 water fraction, min, max = 0.063680914 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108027 0 0.60654226 water fraction, min, max = 0.063686746 1.9753415e-13 0.99900001 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 = 0.15108611 0 0.6065992 water fraction, min, max = 0.063680896 1.9753415e-13 0.99900001 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 = 0.15108028 0 0.60654386 water fraction, min, max = 0.063686731 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1570377e-06, Final residual = 3.6406467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8123474e-09, Final residual = 8.3300464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108613 0 0.60659991 water fraction, min, max = 0.063680898 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510803 0 0.60654435 water fraction, min, max = 0.063686731 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15108613 0 0.60659992 water fraction, min, max = 0.063680898 1.9753415e-13 0.99900001 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 = 0.1510803 0 0.60654438 water fraction, min, max = 0.063686731 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4321491e-07, Final residual = 1.2457168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018949e-09, Final residual = 5.4491334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.47 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.0841081 max: 0.59986957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=2.7021598e+15 -> dtScale=1.0002174 deltaT = 0.88836112 Time = 527.767 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 = 0.15107447 0 0.60648745 water fraction, min, max = 0.063692555 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106864 0 0.6064313 water fraction, min, max = 0.063698371 1.9753415e-13 0.99900001 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 = 0.15107447 0 0.60648748 water fraction, min, max = 0.063692537 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15106866 0 0.60643288 water fraction, min, max = 0.063698356 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1066854e-06, Final residual = 3.5588396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6783046e-09, Final residual = 8.0556642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107449 0 0.60648817 water fraction, min, max = 0.063692539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106868 0 0.60643335 water fraction, min, max = 0.063698357 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15107449 0 0.60648818 water fraction, min, max = 0.063692538 1.9753415e-13 0.99900001 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 = 0.15106868 0 0.60643337 water fraction, min, max = 0.063698356 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4100537e-07, Final residual = 1.2251045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390624e-09, Final residual = 5.5015254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.78 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.084113482 max: 0.59990169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 0.88845306 Time = 528.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106286 0 0.6063772 water fraction, min, max = 0.063704164 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105705 0 0.6063218 water fraction, min, max = 0.063709964 1.9753415e-13 0.99900001 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 = 0.15106286 0 0.60637723 water fraction, min, max = 0.063704146 1.9753415e-13 0.99900001 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 = 0.15105707 0 0.60632336 water fraction, min, max = 0.06370995 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0564435e-06, Final residual = 3.4890197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.629749e-09, Final residual = 8.0391499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106288 0 0.6063779 water fraction, min, max = 0.063704148 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105708 0 0.6063238 water fraction, min, max = 0.063709951 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15106288 0 0.60637791 water fraction, min, max = 0.063704148 1.9753415e-13 0.99900001 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 = 0.15105708 0 0.60632382 water fraction, min, max = 0.06370995 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3866891e-07, Final residual = 1.1952857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939794e-09, Final residual = 5.1294757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.07 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.084110165 max: 0.5998718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=2.7021598e+15 -> dtScale=1.0002137 deltaT = 0.88863703 Time = 529.544 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 = 0.15105128 0 0.60626838 water fraction, min, max = 0.063715743 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104549 0 0.6062137 water fraction, min, max = 0.063721528 1.9753415e-13 0.99900001 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 = 0.15105128 0 0.60626841 water fraction, min, max = 0.063715725 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510455 0 0.60621524 water fraction, min, max = 0.063721514 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0086412e-06, Final residual = 3.415439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5708688e-09, Final residual = 7.7722929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510513 0 0.60626907 water fraction, min, max = 0.063715728 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104552 0 0.60621566 water fraction, min, max = 0.063721515 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1510513 0 0.60626907 water fraction, min, max = 0.063715727 1.9753415e-13 0.99900001 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 = 0.15104552 0 0.60621568 water fraction, min, max = 0.063721514 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.365351e-07, Final residual = 1.1845769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482759e-09, Final residual = 4.9637775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.37 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.084115555 max: 0.59990406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 0.88872905 Time = 530.432 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 = 0.15103973 0 0.60616095 water fraction, min, max = 0.063727292 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103395 0 0.60610698 water fraction, min, max = 0.063733062 1.9753415e-13 0.99900001 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 = 0.15103973 0 0.60616098 water fraction, min, max = 0.063727274 1.9753415e-13 0.99900001 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 = 0.15103397 0 0.6061085 water fraction, min, max = 0.063733047 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.960718e-06, Final residual = 3.3521541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5336466e-09, Final residual = 7.6347419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103975 0 0.60616162 water fraction, min, max = 0.063727276 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103398 0 0.60610889 water fraction, min, max = 0.063733048 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15103975 0 0.60616162 water fraction, min, max = 0.063727276 1.9753415e-13 0.99900001 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 = 0.15103398 0 0.60610891 water fraction, min, max = 0.063733048 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3427192e-07, Final residual = 1.1645419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279049e-09, Final residual = 5.2189367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.67 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.084112239 max: 0.59987427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 0.88891316 Time = 531.321 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 = 0.15102821 0 0.60605487 water fraction, min, max = 0.06373881 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102245 0 0.60600157 water fraction, min, max = 0.063744566 1.9753415e-13 0.99900001 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 = 0.15102821 0 0.6060549 water fraction, min, max = 0.063738793 1.9753415e-13 0.99900001 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 = 0.15102246 0 0.60600308 water fraction, min, max = 0.063744551 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9148761e-06, Final residual = 3.2851537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.472193e-09, Final residual = 7.523524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102823 0 0.60605552 water fraction, min, max = 0.063738795 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102248 0 0.60600345 water fraction, min, max = 0.063744552 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15102823 0 0.60605552 water fraction, min, max = 0.063738795 1.9753415e-13 0.99900001 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 = 0.15102248 0 0.60600347 water fraction, min, max = 0.063744552 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3224622e-07, Final residual = 1.1520139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270261e-09, Final residual = 5.257623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.96 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.084117637 max: 0.59990666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=2.7021598e+15 -> dtScale=1.0001556 deltaT = 0.88900526 Time = 532.21 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 = 0.15101672 0 0.6059501 water fraction, min, max = 0.063750299 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101098 0 0.60589747 water fraction, min, max = 0.063756039 1.9753415e-13 0.99900001 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 = 0.15101673 0 0.60595014 water fraction, min, max = 0.063750282 1.9753415e-13 0.99900001 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 = 0.15101099 0 0.60589895 water fraction, min, max = 0.063756025 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8693473e-06, Final residual = 3.2281952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3727838e-09, Final residual = 7.8431657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101674 0 0.60595073 water fraction, min, max = 0.063750284 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101101 0 0.60589931 water fraction, min, max = 0.063756026 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15101674 0 0.60595074 water fraction, min, max = 0.063750284 1.9753415e-13 0.99900001 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 = 0.15101101 0 0.60589933 water fraction, min, max = 0.063756026 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3005779e-07, Final residual = 1.131402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064978e-09, Final residual = 5.3754503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.25 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.084114325 max: 0.59987698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 0.88909738 Time = 533.099 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 = 0.15100527 0 0.60584662 water fraction, min, max = 0.063761758 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099953 0 0.60579463 water fraction, min, max = 0.063767483 1.9753415e-13 0.99900001 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 = 0.15100527 0 0.60584665 water fraction, min, max = 0.063761741 1.9753415e-13 0.99900001 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 = 0.15099955 0 0.6057961 water fraction, min, max = 0.063767469 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8248509e-06, Final residual = 3.1668388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2902103e-09, Final residual = 7.6835951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100528 0 0.60584723 water fraction, min, max = 0.063761743 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099956 0 0.60579643 water fraction, min, max = 0.06376747 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15100528 0 0.60584724 water fraction, min, max = 0.063761743 1.9753415e-13 0.99900001 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 = 0.15099956 0 0.60579645 water fraction, min, max = 0.06376747 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.279447e-07, Final residual = 1.124424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.575771e-09, Final residual = 5.3058329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.56 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.084111015 max: 0.59984735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=2.7021598e+15 -> dtScale=1.0002545 deltaT = 0.88928171 Time = 533.989 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 = 0.15099384 0 0.60574437 water fraction, min, max = 0.063773188 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098812 0 0.60569301 water fraction, min, max = 0.063778899 1.9753415e-13 0.99900001 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 = 0.15099384 0 0.6057444 water fraction, min, max = 0.063773171 1.9753415e-13 0.99900001 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 = 0.15098813 0 0.60569446 water fraction, min, max = 0.063778885 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7822651e-06, Final residual = 3.1157796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3231417e-09, Final residual = 7.5994214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099385 0 0.60574497 water fraction, min, max = 0.063773173 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098815 0 0.60569477 water fraction, min, max = 0.063778886 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15099385 0 0.60574497 water fraction, min, max = 0.063773173 1.9753415e-13 0.99900001 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 = 0.15098815 0 0.60569479 water fraction, min, max = 0.063778885 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2583528e-07, Final residual = 1.0954036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.606164e-09, Final residual = 5.3757554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.85 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.084116425 max: 0.59987995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 0.88937391 Time = 534.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098244 0 0.60564334 water fraction, min, max = 0.063784589 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097673 0 0.60559259 water fraction, min, max = 0.063790285 1.9753415e-13 0.99900001 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 = 0.15098244 0 0.60564336 water fraction, min, max = 0.063784572 1.9753415e-13 0.99900001 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 = 0.15097675 0 0.60559401 water fraction, min, max = 0.063790271 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7396972e-06, Final residual = 3.0609217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2827925e-09, Final residual = 7.4240906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098245 0 0.60564391 water fraction, min, max = 0.063784574 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097676 0 0.60559431 water fraction, min, max = 0.063790272 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15098245 0 0.60564392 water fraction, min, max = 0.063784574 1.9753415e-13 0.99900001 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 = 0.15097676 0 0.60559433 water fraction, min, max = 0.063790272 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.237682e-07, Final residual = 1.0726962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5678177e-09, Final residual = 4.7140416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.15 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.08411312 max: 0.59985043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=2.7021598e+15 -> dtScale=1.0002493 deltaT = 0.88955839 Time = 535.768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097106 0 0.60554347 water fraction, min, max = 0.063795961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096537 0 0.60549331 water fraction, min, max = 0.063801643 1.9753415e-13 0.99900001 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 = 0.15097106 0 0.6055435 water fraction, min, max = 0.063795944 1.9753415e-13 0.99900001 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 = 0.15096539 0 0.60549472 water fraction, min, max = 0.063801629 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6991415e-06, Final residual = 3.0154852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1829138e-09, Final residual = 7.2440405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097108 0 0.60554403 water fraction, min, max = 0.063795946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509654 0 0.605495 water fraction, min, max = 0.06380163 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15097108 0 0.60554404 water fraction, min, max = 0.063795946 1.9753415e-13 0.99900001 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 = 0.1509654 0 0.60549502 water fraction, min, max = 0.06380163 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2184233e-07, Final residual = 1.0622456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538953e-09, Final residual = 4.8338951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.44 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.084118539 max: 0.59988317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 0.88965067 Time = 536.657 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 = 0.15095972 0 0.60544475 water fraction, min, max = 0.063807305 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095404 0 0.60539517 water fraction, min, max = 0.063812972 1.9753415e-13 0.99900001 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 = 0.15095972 0 0.60544478 water fraction, min, max = 0.063807288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15095406 0 0.60539657 water fraction, min, max = 0.063812958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6584473e-06, Final residual = 2.9662568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2001798e-09, Final residual = 7.5665998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095973 0 0.60544529 water fraction, min, max = 0.06380729 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095407 0 0.60539683 water fraction, min, max = 0.06381296 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15095973 0 0.6054453 water fraction, min, max = 0.06380729 1.9753415e-13 0.99900001 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 = 0.15095407 0 0.60539685 water fraction, min, max = 0.063812959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1980909e-07, Final residual = 1.0510876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061699e-09, Final residual = 4.7093074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.73 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.084115239 max: 0.59985376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 0.8898353 Time = 537.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509484 0 0.60534714 water fraction, min, max = 0.06381862 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094274 0 0.60529812 water fraction, min, max = 0.063824274 1.9753415e-13 0.99900001 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 = 0.1509484 0 0.60534717 water fraction, min, max = 0.063818603 1.9753415e-13 0.99900001 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 = 0.15094276 0 0.6052995 water fraction, min, max = 0.06382426 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6195062e-06, Final residual = 2.9229198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0939018e-09, Final residual = 7.7313839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094842 0 0.60534767 water fraction, min, max = 0.063818606 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094277 0 0.60529974 water fraction, min, max = 0.063824262 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15094842 0 0.60534768 water fraction, min, max = 0.063818605 1.9753415e-13 0.99900001 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 = 0.15094277 0 0.60529976 water fraction, min, max = 0.063824261 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1799132e-07, Final residual = 1.0333639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094121e-09, Final residual = 5.0238463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.02 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.084120668 max: 0.59988663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 0.88992766 Time = 538.437 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 = 0.15093712 0 0.60525061 water fraction, min, max = 0.063829908 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093147 0 0.60520214 water fraction, min, max = 0.063835547 1.9753415e-13 0.99900001 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 = 0.15093712 0 0.60525064 water fraction, min, max = 0.063829891 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15093148 0 0.60520351 water fraction, min, max = 0.063835534 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5804492e-06, Final residual = 2.8812831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0624748e-09, Final residual = 7.3309123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093713 0 0.60525113 water fraction, min, max = 0.063829894 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509315 0 0.60520373 water fraction, min, max = 0.063835535 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15093713 0 0.60525114 water fraction, min, max = 0.063829893 1.9753415e-13 0.99900001 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 = 0.1509315 0 0.60520376 water fraction, min, max = 0.063835535 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1605677e-07, Final residual = 1.0284153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787152e-09, Final residual = 4.9756109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.35 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.084117374 max: 0.59985734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=2.7021598e+15 -> dtScale=1.0002378 deltaT = 0.89011244 Time = 539.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092586 0 0.60515514 water fraction, min, max = 0.063841168 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092022 0 0.6051072 water fraction, min, max = 0.063846794 1.9753415e-13 0.99900001 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 = 0.15092586 0 0.60515517 water fraction, min, max = 0.063841151 1.9753415e-13 0.99900001 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 = 0.15092024 0 0.60510855 water fraction, min, max = 0.06384678 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5431947e-06, Final residual = 2.8426763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0703411e-09, Final residual = 7.2838449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092587 0 0.60515564 water fraction, min, max = 0.063841154 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092025 0 0.60510876 water fraction, min, max = 0.063846782 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15092587 0 0.60515565 water fraction, min, max = 0.063841153 1.9753415e-13 0.99900001 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 = 0.15092025 0 0.60510878 water fraction, min, max = 0.063846781 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1429314e-07, Final residual = 1.0076701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4901028e-09, Final residual = 5.1110361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.66 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.084122814 max: 0.59989036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 0.89020487 Time = 540.217 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 = 0.15091462 0 0.6050607 water fraction, min, max = 0.0638524 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150909 0 0.60501327 water fraction, min, max = 0.063858012 1.9753415e-13 0.99900001 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 = 0.15091462 0 0.60506072 water fraction, min, max = 0.063852384 1.9753415e-13 0.99900001 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 = 0.15090902 0 0.60501461 water fraction, min, max = 0.063857999 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5057434e-06, Final residual = 2.8060568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.004512e-09, Final residual = 7.3908139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091464 0 0.60506119 water fraction, min, max = 0.063852386 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090903 0 0.60501481 water fraction, min, max = 0.063858 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15091464 0 0.60506119 water fraction, min, max = 0.063852386 1.9753415e-13 0.99900001 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 = 0.15090903 0 0.60501483 water fraction, min, max = 0.063858 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1250419e-07, Final residual = 1.0026725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851815e-09, Final residual = 4.6245183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.084119526 max: 0.59986117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 0.89038981 Time = 541.108 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 = 0.15090342 0 0.60496725 water fraction, min, max = 0.063863605 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089781 0 0.60492033 water fraction, min, max = 0.063869204 1.9753415e-13 0.99900001 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 = 0.15090342 0 0.60496728 water fraction, min, max = 0.063863589 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089783 0 0.60492165 water fraction, min, max = 0.06386919 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4700752e-06, Final residual = 2.7725055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904538e-09, Final residual = 7.2941221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090343 0 0.60496773 water fraction, min, max = 0.063863591 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089784 0 0.60492184 water fraction, min, max = 0.063869192 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15090343 0 0.60496773 water fraction, min, max = 0.063863591 1.9753415e-13 0.99900001 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 = 0.15089784 0 0.60492186 water fraction, min, max = 0.063869192 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1072394e-07, Final residual = 9.8387782e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282312e-09, Final residual = 4.6982789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.31 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.084124978 max: 0.59989433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 0.89048232 Time = 541.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089224 0 0.60487478 water fraction, min, max = 0.063874783 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088665 0 0.60482835 water fraction, min, max = 0.063880368 1.9753415e-13 0.99900001 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 = 0.15089224 0 0.60487481 water fraction, min, max = 0.063874767 1.9753415e-13 0.99900001 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 = 0.15088666 0 0.60482966 water fraction, min, max = 0.063880355 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4343927e-06, Final residual = 2.7406341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9870554e-09, Final residual = 6.4672338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089225 0 0.60487524 water fraction, min, max = 0.06387477 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088668 0 0.60482983 water fraction, min, max = 0.063880356 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15089225 0 0.60487525 water fraction, min, max = 0.063874769 1.9753415e-13 0.99900001 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 = 0.15088668 0 0.60482985 water fraction, min, max = 0.063880356 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0900691e-07, Final residual = 9.6559497e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752127e-09, Final residual = 4.7385755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.62 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.084121696 max: 0.59986525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=2.7021598e+15 -> dtScale=1.0002246 deltaT = 0.89066741 Time = 542.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088109 0 0.60478326 water fraction, min, max = 0.063885935 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087551 0 0.60473731 water fraction, min, max = 0.063891506 1.9753415e-13 0.99900001 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 = 0.15088109 0 0.60478328 water fraction, min, max = 0.063885918 1.9753415e-13 0.99900001 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 = 0.15087552 0 0.60473861 water fraction, min, max = 0.063891493 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.400277e-06, Final residual = 2.713701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9192689e-09, Final residual = 7.9860621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508811 0 0.60478371 water fraction, min, max = 0.063885921 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087554 0 0.60473876 water fraction, min, max = 0.063891495 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1508811 0 0.60478372 water fraction, min, max = 0.06388592 1.9753415e-13 0.99900001 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 = 0.15087554 0 0.60473878 water fraction, min, max = 0.063891494 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0737911e-07, Final residual = 9.5904041e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206042e-09, Final residual = 4.6896582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.92 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.084127159 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 0.89076 Time = 543.78 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 = 0.15086996 0 0.60469267 water fraction, min, max = 0.063897059 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508644 0 0.60464718 water fraction, min, max = 0.063902617 1.9753415e-13 0.99900001 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 = 0.15086997 0 0.60469269 water fraction, min, max = 0.063897043 1.9753415e-13 0.99900001 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 = 0.15086441 0 0.60464847 water fraction, min, max = 0.063902604 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3659093e-06, Final residual = 2.6840975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9026421e-09, Final residual = 7.4038755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086998 0 0.60469311 water fraction, min, max = 0.063897046 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086443 0 0.60464861 water fraction, min, max = 0.063902606 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15086998 0 0.60469311 water fraction, min, max = 0.063897045 1.9753415e-13 0.99900001 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 = 0.15086443 0 0.60464863 water fraction, min, max = 0.063902605 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0565207e-07, Final residual = 9.4962771e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358746e-09, Final residual = 5.0194619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.26 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.084123885 max: 0.5998696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=2.7021598e+15 -> dtScale=1.0002174 deltaT = 0.89094524 Time = 544.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085887 0 0.60460298 water fraction, min, max = 0.063908157 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085331 0 0.60455794 water fraction, min, max = 0.063913703 1.9753415e-13 0.99900001 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 = 0.15085887 0 0.604603 water fraction, min, max = 0.063908141 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15085333 0 0.60455921 water fraction, min, max = 0.063913689 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3331617e-06, Final residual = 2.6592551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.90342e-09, Final residual = 8.1116861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085888 0 0.6046034 water fraction, min, max = 0.063908144 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085334 0 0.60455935 water fraction, min, max = 0.063913691 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15085888 0 0.60460341 water fraction, min, max = 0.063908143 1.9753415e-13 0.99900001 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 = 0.15085334 0 0.60455937 water fraction, min, max = 0.063913691 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0404414e-07, Final residual = 9.4037594e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288739e-09, Final residual = 4.7645985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.57 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.08412936 max: 0.59990306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 0.89103791 Time = 545.562 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 = 0.15084779 0 0.60451416 water fraction, min, max = 0.063919229 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084226 0 0.60446958 water fraction, min, max = 0.063924761 1.9753415e-13 0.99900001 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 = 0.1508478 0 0.60451418 water fraction, min, max = 0.063919213 1.9753415e-13 0.99900001 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 = 0.15084227 0 0.60447084 water fraction, min, max = 0.063924748 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3002295e-06, Final residual = 2.6359922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8629283e-09, Final residual = 8.3809993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084781 0 0.60451458 water fraction, min, max = 0.063919216 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084228 0 0.60447096 water fraction, min, max = 0.06392475 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15084781 0 0.60451459 water fraction, min, max = 0.063919215 1.9753415e-13 0.99900001 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 = 0.15084228 0 0.60447098 water fraction, min, max = 0.063924749 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.023491e-07, Final residual = 9.261212e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924784e-09, Final residual = 4.6375753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.87 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.084126094 max: 0.59987421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 0.89122331 Time = 546.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083675 0 0.60442621 water fraction, min, max = 0.063930275 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083122 0 0.60438206 water fraction, min, max = 0.063935794 1.9753415e-13 0.99900001 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 = 0.15083675 0 0.60442623 water fraction, min, max = 0.063930259 1.9753415e-13 0.99900001 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 = 0.15083124 0 0.6043833 water fraction, min, max = 0.063935781 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2689644e-06, Final residual = 2.6149209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503792e-09, Final residual = 8.6159262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083676 0 0.60442662 water fraction, min, max = 0.063930262 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083125 0 0.60438341 water fraction, min, max = 0.063935783 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15083676 0 0.60442662 water fraction, min, max = 0.063930261 1.9753415e-13 0.99900001 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 = 0.15083125 0 0.60438343 water fraction, min, max = 0.063935783 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0080759e-07, Final residual = 9.1766083e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926433e-09, Final residual = 4.7365996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.17 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.084131582 max: 0.59990781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=2.7021598e+15 -> dtScale=1.0001537 deltaT = 0.89131605 Time = 547.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082573 0 0.60433909 water fraction, min, max = 0.063941295 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082021 0 0.60429536 water fraction, min, max = 0.063946801 1.9753415e-13 0.99900001 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 = 0.15082573 0 0.60433911 water fraction, min, max = 0.06394128 1.9753415e-13 0.99900001 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 = 0.15082023 0 0.6042966 water fraction, min, max = 0.063946788 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2372003e-06, Final residual = 2.595765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.798049e-09, Final residual = 7.7954637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082574 0 0.60433949 water fraction, min, max = 0.063941282 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082024 0 0.6042967 water fraction, min, max = 0.06394679 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15082574 0 0.6043395 water fraction, min, max = 0.063941282 1.9753415e-13 0.99900001 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 = 0.15082024 0 0.60429672 water fraction, min, max = 0.06394679 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9914398e-07, Final residual = 9.0915875e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633091e-09, Final residual = 4.8390805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.48 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.084128324 max: 0.59987908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 0.89140882 Time = 548.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081473 0 0.6042528 water fraction, min, max = 0.063952289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080923 0 0.60420948 water fraction, min, max = 0.063957782 1.9753415e-13 0.99900001 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 = 0.15081474 0 0.60425282 water fraction, min, max = 0.063952274 1.9753415e-13 0.99900001 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 = 0.15080925 0 0.60421071 water fraction, min, max = 0.063957769 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2062155e-06, Final residual = 2.577983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7934522e-09, Final residual = 9.4357718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081475 0 0.60425319 water fraction, min, max = 0.063952276 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080926 0 0.60421079 water fraction, min, max = 0.063957771 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15081475 0 0.60425319 water fraction, min, max = 0.063952276 1.9753415e-13 0.99900001 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 = 0.15080926 0 0.60421081 water fraction, min, max = 0.063957771 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9764108e-07, Final residual = 9.0510164e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825587e-09, Final residual = 4.7811846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.79 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.08412507 max: 0.5998504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=2.7021598e+15 -> dtScale=1.0002494 deltaT = 0.89159443 Time = 549.127 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 = 0.15080377 0 0.6041673 water fraction, min, max = 0.063963258 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079828 0 0.60412439 water fraction, min, max = 0.063968738 1.9753415e-13 0.99900001 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 = 0.15080377 0 0.60416732 water fraction, min, max = 0.063963242 1.9753415e-13 0.99900001 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 = 0.15079829 0 0.6041256 water fraction, min, max = 0.063968725 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1766049e-06, Final residual = 2.5625266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8034773e-09, Final residual = 8.324625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080378 0 0.60416768 water fraction, min, max = 0.063963245 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507983 0 0.60412567 water fraction, min, max = 0.063968727 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15080378 0 0.60416768 water fraction, min, max = 0.063963244 1.9753415e-13 0.99900001 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 = 0.1507983 0 0.6041257 water fraction, min, max = 0.063968727 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9612434e-07, Final residual = 8.9225791e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898367e-09, Final residual = 4.6796953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.08 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.084130579 max: 0.59988423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=2.7021598e+15 -> dtScale=1.000193 deltaT = 0.89168727 Time = 550.019 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 = 0.15079282 0 0.60408258 water fraction, min, max = 0.063974201 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078735 0 0.60404006 water fraction, min, max = 0.063979668 1.9753415e-13 0.99900001 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 = 0.15079282 0 0.6040826 water fraction, min, max = 0.063974185 1.9753415e-13 0.99900001 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 = 0.15078736 0 0.60404126 water fraction, min, max = 0.063979656 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1465585e-06, Final residual = 2.5482705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.788948e-09, Final residual = 9.1670986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079284 0 0.60408295 water fraction, min, max = 0.063974188 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078737 0 0.60404133 water fraction, min, max = 0.063979658 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15079284 0 0.60408296 water fraction, min, max = 0.063974188 1.9753415e-13 0.99900001 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 = 0.15078737 0 0.60404135 water fraction, min, max = 0.063979657 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9467969e-07, Final residual = 8.8416173e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732429e-09, Final residual = 4.7025496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.38 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.084127334 max: 0.59985567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=2.7021598e+15 -> dtScale=1.0002406 deltaT = 0.89187304 Time = 550.911 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 = 0.1507819 0 0.60399862 water fraction, min, max = 0.063985119 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077644 0 0.60395648 water fraction, min, max = 0.063990574 1.9753415e-13 0.99900001 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 = 0.15078191 0 0.60399864 water fraction, min, max = 0.063985104 1.9753415e-13 0.99900001 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 = 0.15077646 0 0.60395767 water fraction, min, max = 0.063990562 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1181515e-06, Final residual = 2.5361325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630843e-09, Final residual = 1.0659406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078192 0 0.60399898 water fraction, min, max = 0.063985106 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077647 0 0.60395773 water fraction, min, max = 0.063990564 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15078192 0 0.60399899 water fraction, min, max = 0.063985106 1.9753415e-13 0.99900001 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 = 0.15077647 0 0.60395775 water fraction, min, max = 0.063990563 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.931956e-07, Final residual = 8.7719414e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638129e-09, Final residual = 4.5610566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.67 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.084132856 max: 0.59988965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=2.7021598e+15 -> dtScale=1.000184 deltaT = 0.89196597 Time = 551.803 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 = 0.15077101 0 0.60391541 water fraction, min, max = 0.063996012 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076556 0 0.60387364 water fraction, min, max = 0.064001455 1.9753415e-13 0.99900001 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 = 0.15077101 0 0.60391542 water fraction, min, max = 0.063995997 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15076557 0 0.60387482 water fraction, min, max = 0.064001442 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0892523e-06, Final residual = 2.5254207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003581e-09, Final residual = 7.8123696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077102 0 0.60391576 water fraction, min, max = 0.063996 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076559 0 0.60387487 water fraction, min, max = 0.064001444 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15077102 0 0.60391576 water fraction, min, max = 0.063995999 1.9753415e-13 0.99900001 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 = 0.15076559 0 0.60387489 water fraction, min, max = 0.064001444 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9161706e-07, Final residual = 8.6380141e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571319e-09, Final residual = 4.8332732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.98 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.08412962 max: 0.59986121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 0.89215189 Time = 552.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076014 0 0.60383292 water fraction, min, max = 0.064006881 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075471 0 0.60379151 water fraction, min, max = 0.064012311 1.9753415e-13 0.99900001 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 = 0.15076014 0 0.60383293 water fraction, min, max = 0.064006866 1.9753415e-13 0.99900001 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 = 0.15075472 0 0.60379268 water fraction, min, max = 0.064012299 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0616891e-06, Final residual = 2.5163038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7192501e-09, Final residual = 1.0826003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076016 0 0.60383326 water fraction, min, max = 0.064006868 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075473 0 0.60379272 water fraction, min, max = 0.064012301 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15076016 0 0.60383326 water fraction, min, max = 0.064006868 1.9753415e-13 0.99900001 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 = 0.15075473 0 0.60379274 water fraction, min, max = 0.064012301 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9031522e-07, Final residual = 8.7007082e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667568e-09, Final residual = 4.8567026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.27 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.084135157 max: 0.59989534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 0.89224489 Time = 553.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507493 0 0.60375113 water fraction, min, max = 0.064017725 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074387 0 0.60371009 water fraction, min, max = 0.064023143 1.9753415e-13 0.99900001 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 = 0.1507493 0 0.60375115 water fraction, min, max = 0.06401771 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15074389 0 0.60371125 water fraction, min, max = 0.06402313 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0337554e-06, Final residual = 2.5086235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7121227e-09, Final residual = 1.0626093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074931 0 0.60375146 water fraction, min, max = 0.064017712 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507439 0 0.60371128 water fraction, min, max = 0.064023133 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15074931 0 0.60375147 water fraction, min, max = 0.064017712 1.9753415e-13 0.99900001 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 = 0.1507439 0 0.6037113 water fraction, min, max = 0.064023132 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8883715e-07, Final residual = 8.5514163e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.310425e-09, Final residual = 4.4628753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.58 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.084131931 max: 0.59986702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 0.89243097 Time = 554.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073848 0 0.60367004 water fraction, min, max = 0.064028545 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073307 0 0.60362934 water fraction, min, max = 0.064033951 1.9753415e-13 0.99900001 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 = 0.15073848 0 0.60367005 water fraction, min, max = 0.064028529 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15073308 0 0.60363049 water fraction, min, max = 0.064033938 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0072337e-06, Final residual = 2.5025565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114453e-09, Final residual = 1.0678293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073849 0 0.60367036 water fraction, min, max = 0.064028532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073309 0 0.60363052 water fraction, min, max = 0.06403394 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15073849 0 0.60367037 water fraction, min, max = 0.064028532 1.9753415e-13 0.99900001 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 = 0.15073309 0 0.60363054 water fraction, min, max = 0.06403394 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8743968e-07, Final residual = 8.4306357e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014583e-09, Final residual = 4.877409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.86 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.084137482 max: 0.5999013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 0.89252404 Time = 555.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072768 0 0.60358962 water fraction, min, max = 0.06403934 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072228 0 0.60354927 water fraction, min, max = 0.064044734 1.9753415e-13 0.99900001 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 = 0.15072768 0 0.60358964 water fraction, min, max = 0.064039325 1.9753415e-13 0.99900001 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 = 0.1507223 0 0.60355041 water fraction, min, max = 0.064044721 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9801342e-06, Final residual = 2.4969424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7774424e-09, Final residual = 1.0283047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507277 0 0.60358994 water fraction, min, max = 0.064039328 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072231 0 0.60355043 water fraction, min, max = 0.064044723 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1507277 0 0.60358995 water fraction, min, max = 0.064039327 1.9753415e-13 0.99900001 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 = 0.15072231 0 0.60355045 water fraction, min, max = 0.064044723 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8605138e-07, Final residual = 9.9260307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068889e-08, Final residual = 5.6576419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.15 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.084134267 max: 0.5998731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 0.89271028 Time = 556.265 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 = 0.15071691 0 0.60350987 water fraction, min, max = 0.064050111 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071152 0 0.60346984 water fraction, min, max = 0.064055493 1.9753415e-13 0.99900001 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 = 0.15071691 0 0.60350988 water fraction, min, max = 0.064050096 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15071154 0 0.60347097 water fraction, min, max = 0.064055481 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9548263e-06, Final residual = 2.4931754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284613e-09, Final residual = 1.1532466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071693 0 0.60351018 water fraction, min, max = 0.064050099 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071155 0 0.60347098 water fraction, min, max = 0.064055483 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15071693 0 0.60351018 water fraction, min, max = 0.064050098 1.9753415e-13 0.99900001 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 = 0.15071155 0 0.603471 water fraction, min, max = 0.064055483 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8473393e-07, Final residual = 9.9174975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9916902e-09, Final residual = 5.5306279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.44 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.084139833 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=2.7021598e+15 -> dtScale=1.0001541 deltaT = 0.89280343 Time = 557.157 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 = 0.15070617 0 0.60343076 water fraction, min, max = 0.064060859 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070079 0 0.60339106 water fraction, min, max = 0.064066228 1.9753415e-13 0.99900001 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 = 0.15070617 0 0.60343077 water fraction, min, max = 0.064060844 1.9753415e-13 0.99900001 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 = 0.1507008 0 0.60339218 water fraction, min, max = 0.064066216 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9287469e-06, Final residual = 2.4898742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7083337e-09, Final residual = 1.19604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070618 0 0.60343106 water fraction, min, max = 0.064060847 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070081 0 0.60339219 water fraction, min, max = 0.064066219 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15070618 0 0.60343107 water fraction, min, max = 0.064060846 1.9753415e-13 0.99900001 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 = 0.15070081 0 0.60339221 water fraction, min, max = 0.064066218 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.833956e-07, Final residual = 9.8717622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.964024e-09, Final residual = 5.6372077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.73 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.084136629 max: 0.59987946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=2.7021598e+15 -> dtScale=1.0002009 deltaT = 0.89289662 Time = 558.05 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 = 0.15069544 0 0.60335229 water fraction, min, max = 0.064071582 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069008 0 0.60331291 water fraction, min, max = 0.064076939 1.9753415e-13 0.99900001 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 = 0.15069544 0 0.6033523 water fraction, min, max = 0.064071567 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15069009 0 0.60331402 water fraction, min, max = 0.064076927 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9029386e-06, Final residual = 2.487956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7226642e-09, Final residual = 1.0526486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069545 0 0.60335258 water fraction, min, max = 0.06407157 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506901 0 0.60331402 water fraction, min, max = 0.06407693 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15069545 0 0.60335259 water fraction, min, max = 0.064071569 1.9753415e-13 0.99900001 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 = 0.1506901 0 0.60331404 water fraction, min, max = 0.064076929 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8189928e-07, Final residual = 9.7023626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7849299e-09, Final residual = 5.5363691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.02 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.08413343 max: 0.59985144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=2.7021598e+15 -> dtScale=1.0002477 deltaT = 0.89308307 Time = 558.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068474 0 0.60327443 water fraction, min, max = 0.064082282 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067939 0 0.60323537 water fraction, min, max = 0.064087628 1.9753415e-13 0.99900001 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 = 0.15068474 0 0.60327445 water fraction, min, max = 0.064082267 1.9753415e-13 0.99900001 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 = 0.1506794 0 0.60323647 water fraction, min, max = 0.064087615 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8784197e-06, Final residual = 2.486929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7159226e-09, Final residual = 1.0568025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068475 0 0.60327472 water fraction, min, max = 0.06408227 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067941 0 0.60323646 water fraction, min, max = 0.064087618 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15068475 0 0.60327473 water fraction, min, max = 0.064082269 1.9753415e-13 0.99900001 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 = 0.15067941 0 0.60323648 water fraction, min, max = 0.064087617 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068429e-07, Final residual = 9.6950029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7904093e-09, Final residual = 5.4380808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.32 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.084139019 max: 0.59988611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 0.89317633 Time = 559.837 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 = 0.15067407 0 0.60319718 water fraction, min, max = 0.064092958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066872 0 0.60315842 water fraction, min, max = 0.064098292 1.9753415e-13 0.99900001 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 = 0.15067407 0 0.6031972 water fraction, min, max = 0.064092943 1.9753415e-13 0.99900001 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 = 0.15066874 0 0.60315952 water fraction, min, max = 0.06409828 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8533136e-06, Final residual = 2.4865037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286463e-09, Final residual = 9.2206363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067408 0 0.60319746 water fraction, min, max = 0.064092946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066875 0 0.6031595 water fraction, min, max = 0.064098282 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15067408 0 0.60319747 water fraction, min, max = 0.064092945 1.9753415e-13 0.99900001 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 = 0.15066875 0 0.60315952 water fraction, min, max = 0.064098282 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7931191e-07, Final residual = 9.5220566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6082813e-09, Final residual = 5.3333073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.61 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.084135831 max: 0.59985822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 0.89336293 Time = 560.73 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 = 0.15066341 0 0.60312052 water fraction, min, max = 0.064103611 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065808 0 0.60308206 water fraction, min, max = 0.064108933 1.9753415e-13 0.99900001 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 = 0.15066341 0 0.60312054 water fraction, min, max = 0.064103596 1.9753415e-13 0.99900001 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 = 0.1506581 0 0.60308315 water fraction, min, max = 0.064108921 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8295657e-06, Final residual = 2.4879289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245232e-09, Final residual = 1.1386321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066343 0 0.6031208 water fraction, min, max = 0.064103599 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065811 0 0.60308312 water fraction, min, max = 0.064108924 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15066343 0 0.6031208 water fraction, min, max = 0.064103598 1.9753415e-13 0.99900001 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 = 0.15065811 0 0.60308314 water fraction, min, max = 0.064108923 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7810949e-07, Final residual = 9.507015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6069318e-09, Final residual = 5.3498685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.91 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.084141437 max: 0.59989304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=2.7021598e+15 -> dtScale=1.0001783 deltaT = 0.89345627 Time = 561.623 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 = 0.15065278 0 0.60304444 water fraction, min, max = 0.064114241 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064747 0 0.60300627 water fraction, min, max = 0.064119551 1.9753415e-13 0.99900001 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 = 0.15065278 0 0.60304446 water fraction, min, max = 0.064114226 1.9753415e-13 0.99900001 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 = 0.15064748 0 0.60300735 water fraction, min, max = 0.064119539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8052876e-06, Final residual = 2.4890218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322002e-09, Final residual = 1.06303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506528 0 0.60304471 water fraction, min, max = 0.064114229 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064749 0 0.60300732 water fraction, min, max = 0.064119542 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1506528 0 0.60304472 water fraction, min, max = 0.064114228 1.9753415e-13 0.99900001 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 = 0.15064749 0 0.60300734 water fraction, min, max = 0.064119541 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7682929e-07, Final residual = 9.3758031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5329724e-09, Final residual = 5.6402837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.2 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.08413826 max: 0.59986527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=2.7021598e+15 -> dtScale=1.0002246 deltaT = 0.89364303 Time = 562.517 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 = 0.15064218 0 0.60296893 water fraction, min, max = 0.064124847 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063687 0 0.60293105 water fraction, min, max = 0.064130147 1.9753415e-13 0.99900001 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 = 0.15064218 0 0.60296894 water fraction, min, max = 0.064124833 1.9753415e-13 0.99900001 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 = 0.15063688 0 0.60293211 water fraction, min, max = 0.064130135 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.782266e-06, Final residual = 2.4913363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7220544e-09, Final residual = 1.2860955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064219 0 0.6029692 water fraction, min, max = 0.064124836 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063689 0 0.60293208 water fraction, min, max = 0.064130138 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15064219 0 0.6029692 water fraction, min, max = 0.064124835 1.9753415e-13 0.99900001 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 = 0.15063689 0 0.6029321 water fraction, min, max = 0.064130137 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7566647e-07, Final residual = 9.4363077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5329382e-09, Final residual = 5.5228336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.49 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.084143882 max: 0.59990025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 0.89373645 Time = 563.411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063159 0 0.60289397 water fraction, min, max = 0.064135431 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506263 0 0.60285637 water fraction, min, max = 0.064140719 1.9753415e-13 0.99900001 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 = 0.15063159 0 0.60289399 water fraction, min, max = 0.064135417 1.9753415e-13 0.99900001 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 = 0.15062631 0 0.60285743 water fraction, min, max = 0.064140708 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7585636e-06, Final residual = 2.4941775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7473361e-09, Final residual = 1.2782913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506316 0 0.60289423 water fraction, min, max = 0.06413542 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062632 0 0.60285739 water fraction, min, max = 0.06414071 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1506316 0 0.60289424 water fraction, min, max = 0.064135419 1.9753415e-13 0.99900001 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 = 0.15062632 0 0.60285741 water fraction, min, max = 0.06414071 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.743994e-07, Final residual = 9.508815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6003175e-09, Final residual = 5.7145431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.78 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.084140718 max: 0.59987261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=2.7021598e+15 -> dtScale=1.0002124 deltaT = 0.89392337 Time = 564.305 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 = 0.15062103 0 0.60281956 water fraction, min, max = 0.064145993 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061575 0 0.60278223 water fraction, min, max = 0.06415127 1.9753415e-13 0.99900001 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 = 0.15062103 0 0.60281957 water fraction, min, max = 0.064145978 1.9753415e-13 0.99900001 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 = 0.15061576 0 0.60278328 water fraction, min, max = 0.064151258 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7362035e-06, Final residual = 2.4979334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396576e-09, Final residual = 1.2408545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062104 0 0.60281981 water fraction, min, max = 0.064145981 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061577 0 0.60278324 water fraction, min, max = 0.064151261 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15062104 0 0.60281982 water fraction, min, max = 0.064145981 1.9753415e-13 0.99900001 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 = 0.15061577 0 0.60278326 water fraction, min, max = 0.06415126 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7320465e-07, Final residual = 9.4100274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5023675e-09, Final residual = 5.2922046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.09 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.084146357 max: 0.59990774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 0.89401686 Time = 565.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061049 0 0.60274568 water fraction, min, max = 0.064156532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060522 0 0.60270862 water fraction, min, max = 0.064161797 1.9753415e-13 0.99900001 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 = 0.15061049 0 0.60274569 water fraction, min, max = 0.064156517 1.9753415e-13 0.99900001 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 = 0.15060523 0 0.60270966 water fraction, min, max = 0.064161785 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7132813e-06, Final residual = 2.5020443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729396e-09, Final residual = 1.2055962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506105 0 0.60274593 water fraction, min, max = 0.06415652 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060524 0 0.60270961 water fraction, min, max = 0.064161788 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1506105 0 0.60274593 water fraction, min, max = 0.06415652 1.9753415e-13 0.99900001 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 = 0.15060524 0 0.60270963 water fraction, min, max = 0.064161787 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7192971e-07, Final residual = 9.2365595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3767169e-09, Final residual = 5.6139627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.37 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.084143204 max: 0.59988022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=2.7021598e+15 -> dtScale=1.0001997 deltaT = 0.89411039 Time = 566.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059998 0 0.60267232 water fraction, min, max = 0.064167048 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059472 0 0.60263552 water fraction, min, max = 0.064172301 1.9753415e-13 0.99900001 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 = 0.15059998 0 0.60267234 water fraction, min, max = 0.064167033 1.9753415e-13 0.99900001 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 = 0.15059473 0 0.60263656 water fraction, min, max = 0.06417229 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6906936e-06, Final residual = 2.5064932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379018e-09, Final residual = 1.3285432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059999 0 0.60267257 water fraction, min, max = 0.064167036 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059474 0 0.60263651 water fraction, min, max = 0.064172292 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15059999 0 0.60267257 water fraction, min, max = 0.064167035 1.9753415e-13 0.99900001 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 = 0.15059474 0 0.60263653 water fraction, min, max = 0.064172292 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7075626e-07, Final residual = 9.2585293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3299716e-09, Final residual = 5.1960383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.67 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.084140059 max: 0.59985277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=2.7021598e+15 -> dtScale=1.0002454 deltaT = 0.89429752 Time = 566.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058948 0 0.60259948 water fraction, min, max = 0.064177541 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058423 0 0.60256293 water fraction, min, max = 0.064182784 1.9753415e-13 0.99900001 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 = 0.15058948 0 0.60259949 water fraction, min, max = 0.064177527 1.9753415e-13 0.99900001 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 = 0.15058424 0 0.60256397 water fraction, min, max = 0.064182773 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6692818e-06, Final residual = 2.5119677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7626982e-09, Final residual = 1.2671927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058949 0 0.60259972 water fraction, min, max = 0.06417753 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058426 0 0.60256391 water fraction, min, max = 0.064182775 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15058949 0 0.60259972 water fraction, min, max = 0.064177529 1.9753415e-13 0.99900001 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 = 0.15058426 0 0.60256393 water fraction, min, max = 0.064182775 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6961058e-07, Final residual = 9.1185231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2430202e-09, Final residual = 5.3456079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.97 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.084145723 max: 0.59988814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 0.89439112 Time = 567.882 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 = 0.15057901 0 0.60252713 water fraction, min, max = 0.064188013 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057377 0 0.60249084 water fraction, min, max = 0.064193244 1.9753415e-13 0.99900001 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 = 0.15057901 0 0.60252715 water fraction, min, max = 0.064187998 1.9753415e-13 0.99900001 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 = 0.15057378 0 0.60249187 water fraction, min, max = 0.064193233 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6471667e-06, Final residual = 2.5177927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7955468e-09, Final residual = 1.1325109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057902 0 0.60252737 water fraction, min, max = 0.064188001 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057379 0 0.6024918 water fraction, min, max = 0.064193236 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15057902 0 0.60252737 water fraction, min, max = 0.064188001 1.9753415e-13 0.99900001 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 = 0.1505738 0 0.60249182 water fraction, min, max = 0.064193235 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6840751e-07, Final residual = 8.9784181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0810103e-09, Final residual = 5.1014814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.26 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.084142589 max: 0.59986082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=2.7021598e+15 -> dtScale=1.000232 deltaT = 0.89457841 Time = 568.776 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 = 0.15056856 0 0.60245528 water fraction, min, max = 0.064198462 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056333 0 0.60241924 water fraction, min, max = 0.064203683 1.9753415e-13 0.99900001 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 = 0.15056856 0 0.60245529 water fraction, min, max = 0.064198448 1.9753415e-13 0.99900001 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 = 0.15056335 0 0.60242025 water fraction, min, max = 0.064203672 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6263016e-06, Final residual = 2.5245333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7831346e-09, Final residual = 1.4331874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056857 0 0.60245551 water fraction, min, max = 0.064198451 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056336 0 0.60242018 water fraction, min, max = 0.064203674 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15056857 0 0.60245551 water fraction, min, max = 0.06419845 1.9753415e-13 0.99900001 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 = 0.15056336 0 0.6024202 water fraction, min, max = 0.064203674 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6738655e-07, Final residual = 9.1723414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.250355e-09, Final residual = 5.1335876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.56 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.084148271 max: 0.59989635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 0.89467209 Time = 569.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055813 0 0.60238391 water fraction, min, max = 0.06420889 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055292 0 0.60234811 water fraction, min, max = 0.0642141 1.9753415e-13 0.99900001 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 = 0.15055813 0 0.60238392 water fraction, min, max = 0.064208876 1.9753415e-13 0.99900001 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 = 0.15055293 0 0.60234912 water fraction, min, max = 0.064214088 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6047033e-06, Final residual = 2.530381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.726942e-09, Final residual = 1.3080696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055815 0 0.60238413 water fraction, min, max = 0.064208879 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055294 0 0.60234905 water fraction, min, max = 0.064214091 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15055815 0 0.60238414 water fraction, min, max = 0.064208878 1.9753415e-13 0.99900001 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 = 0.15055294 0 0.60234906 water fraction, min, max = 0.064214091 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6621196e-07, Final residual = 9.0228441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1342441e-09, Final residual = 5.0338298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.85 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.084145151 max: 0.59986915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 0.89485954 Time = 570.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054773 0 0.60231301 water fraction, min, max = 0.064219296 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054252 0 0.60227744 water fraction, min, max = 0.064224495 1.9753415e-13 0.99900001 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 = 0.15054773 0 0.60231302 water fraction, min, max = 0.064219282 1.9753415e-13 0.99900001 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 = 0.15054253 0 0.60227845 water fraction, min, max = 0.064224484 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5842593e-06, Final residual = 2.5376691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785371e-09, Final residual = 1.3707468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054774 0 0.60231323 water fraction, min, max = 0.064219285 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054254 0 0.60227837 water fraction, min, max = 0.064224486 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15054774 0 0.60231323 water fraction, min, max = 0.064219284 1.9753415e-13 0.99900001 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 = 0.15054254 0 0.60227839 water fraction, min, max = 0.064224486 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6504488e-07, Final residual = 8.9620422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0511537e-09, Final residual = 5.0168498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.14 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.08415085 max: 0.59990485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=2.7021598e+15 -> dtScale=1.0001586 deltaT = 0.8949533 Time = 571.461 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 = 0.15053734 0 0.60224257 water fraction, min, max = 0.06422968 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053215 0 0.60220724 water fraction, min, max = 0.064234868 1.9753415e-13 0.99900001 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 = 0.15053734 0 0.60224258 water fraction, min, max = 0.064229666 1.9753415e-13 0.99900001 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 = 0.15053216 0 0.60220824 water fraction, min, max = 0.064234857 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5631975e-06, Final residual = 2.5447941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679826e-09, Final residual = 1.3165812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053735 0 0.60224278 water fraction, min, max = 0.064229669 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053217 0 0.60220816 water fraction, min, max = 0.06423486 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15053735 0 0.60224279 water fraction, min, max = 0.064229669 1.9753415e-13 0.99900001 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 = 0.15053217 0 0.60220818 water fraction, min, max = 0.064234859 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6396587e-07, Final residual = 8.8862364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9943451e-09, Final residual = 4.9872042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.43 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.084147743 max: 0.59987778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 0.89504709 Time = 572.356 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 = 0.15052698 0 0.60217259 water fraction, min, max = 0.064240043 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505218 0 0.60213749 water fraction, min, max = 0.06424522 1.9753415e-13 0.99900001 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 = 0.15052698 0 0.6021726 water fraction, min, max = 0.064240029 1.9753415e-13 0.99900001 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 = 0.15052181 0 0.60213848 water fraction, min, max = 0.064245208 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5423555e-06, Final residual = 2.5523774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803308e-09, Final residual = 1.3190552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052699 0 0.6021728 water fraction, min, max = 0.064240031 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052182 0 0.6021384 water fraction, min, max = 0.064245211 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15052699 0 0.6021728 water fraction, min, max = 0.064240031 1.9753415e-13 0.99900001 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 = 0.15052182 0 0.60213842 water fraction, min, max = 0.064245211 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6282302e-07, Final residual = 8.8646908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9628181e-09, Final residual = 5.0715365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.73 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.084144643 max: 0.59985077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=2.7021598e+15 -> dtScale=1.0002488 deltaT = 0.89523475 Time = 573.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051664 0 0.60210306 water fraction, min, max = 0.064250384 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051147 0 0.60206818 water fraction, min, max = 0.06425555 1.9753415e-13 0.99900001 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 = 0.15051664 0 0.60210307 water fraction, min, max = 0.06425037 1.9753415e-13 0.99900001 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 = 0.15051148 0 0.60206916 water fraction, min, max = 0.064255539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5226504e-06, Final residual = 2.5601077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989557e-09, Final residual = 1.3405635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051665 0 0.60210326 water fraction, min, max = 0.064250373 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051149 0 0.60206908 water fraction, min, max = 0.064255542 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15051665 0 0.60210327 water fraction, min, max = 0.064250372 1.9753415e-13 0.99900001 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 = 0.15051149 0 0.60206909 water fraction, min, max = 0.064255541 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6182507e-07, Final residual = 8.8201076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9226442e-09, Final residual = 5.0839342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.02 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.08415037 max: 0.59988671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=2.7021598e+15 -> dtScale=1.0001889 deltaT = 0.89532862 Time = 574.146 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 = 0.15050632 0 0.60203396 water fraction, min, max = 0.064260703 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050116 0 0.6019993 water fraction, min, max = 0.064265859 1.9753415e-13 0.99900001 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 = 0.15050632 0 0.60203397 water fraction, min, max = 0.064260689 1.9753415e-13 0.99900001 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 = 0.15050117 0 0.60200028 water fraction, min, max = 0.064265848 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.502264e-06, Final residual = 2.5682041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7575647e-09, Final residual = 1.2024868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050633 0 0.60203416 water fraction, min, max = 0.064260692 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050118 0 0.60200019 water fraction, min, max = 0.064265851 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15050633 0 0.60203417 water fraction, min, max = 0.064260692 1.9753415e-13 0.99900001 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 = 0.15050118 0 0.60200021 water fraction, min, max = 0.06426585 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6056477e-07, Final residual = 8.538868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6494137e-09, Final residual = 4.7042376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.32 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.084147283 max: 0.59985983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 0.89551644 Time = 575.042 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 = 0.15049602 0 0.60196529 water fraction, min, max = 0.064271002 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049087 0 0.60193085 water fraction, min, max = 0.064276148 1.9753415e-13 0.99900001 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 = 0.15049602 0 0.6019653 water fraction, min, max = 0.064270988 1.9753415e-13 0.99900001 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 = 0.15049088 0 0.60193182 water fraction, min, max = 0.064276136 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4829312e-06, Final residual = 2.5760752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8051589e-09, Final residual = 1.3430162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049603 0 0.60196549 water fraction, min, max = 0.064270991 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049089 0 0.60193173 water fraction, min, max = 0.064276139 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15049603 0 0.60196549 water fraction, min, max = 0.064270991 1.9753415e-13 0.99900001 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 = 0.15049089 0 0.60193175 water fraction, min, max = 0.064276139 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5967854e-07, Final residual = 8.6734981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7688587e-09, Final residual = 5.5127127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.62 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.084153028 max: 0.59989593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=2.7021598e+15 -> dtScale=1.0001735 deltaT = 0.89561039 Time = 575.937 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 = 0.15048574 0 0.60189704 water fraction, min, max = 0.06428128 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504806 0 0.60186282 water fraction, min, max = 0.064286415 1.9753415e-13 0.99900001 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 = 0.15048574 0 0.60189705 water fraction, min, max = 0.064281266 1.9753415e-13 0.99900001 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 = 0.15048061 0 0.60186378 water fraction, min, max = 0.064286403 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4629409e-06, Final residual = 2.5843596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8116425e-09, Final residual = 1.4497855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048576 0 0.60189724 water fraction, min, max = 0.064281269 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048062 0 0.60186368 water fraction, min, max = 0.064286406 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15048576 0 0.60189724 water fraction, min, max = 0.064281268 1.9753415e-13 0.99900001 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 = 0.15048062 0 0.6018637 water fraction, min, max = 0.064286406 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5858774e-07, Final residual = 8.7398163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7859685e-09, Final residual = 5.0139692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.9 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.084149956 max: 0.59986919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 0.89579836 Time = 576.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047549 0 0.60182921 water fraction, min, max = 0.064291537 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047036 0 0.60179519 water fraction, min, max = 0.064296661 1.9753415e-13 0.99900001 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 = 0.15047549 0 0.60182922 water fraction, min, max = 0.064291523 1.9753415e-13 0.99900001 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 = 0.15047037 0 0.60179615 water fraction, min, max = 0.06429665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4440458e-06, Final residual = 2.5932882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8169819e-09, Final residual = 1.5369226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504755 0 0.6018294 water fraction, min, max = 0.064291526 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047038 0 0.60179605 water fraction, min, max = 0.064296653 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1504755 0 0.60182941 water fraction, min, max = 0.064291525 1.9753415e-13 0.99900001 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 = 0.15047038 0 0.60179607 water fraction, min, max = 0.064296653 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.576009e-07, Final residual = 8.7255685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8209608e-09, Final residual = 4.9202558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.2 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.08415572 max: 0.59990545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=2.7021598e+15 -> dtScale=1.0001576 deltaT = 0.89589239 Time = 577.729 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 = 0.15046525 0 0.60176178 water fraction, min, max = 0.064301773 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046013 0 0.60172797 water fraction, min, max = 0.064306887 1.9753415e-13 0.99900001 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 = 0.15046525 0 0.60176179 water fraction, min, max = 0.064301759 1.9753415e-13 0.99900001 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 = 0.15046014 0 0.60172892 water fraction, min, max = 0.064306876 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4244225e-06, Final residual = 2.6015836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8145584e-09, Final residual = 1.5023594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046526 0 0.60176197 water fraction, min, max = 0.064301762 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046015 0 0.60172882 water fraction, min, max = 0.064306879 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15046526 0 0.60176197 water fraction, min, max = 0.064301761 1.9753415e-13 0.99900001 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 = 0.15046015 0 0.60172884 water fraction, min, max = 0.064306878 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654996e-07, Final residual = 8.7126804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8052306e-09, Final residual = 5.099504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.49 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.084152661 max: 0.59987884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 0.89598645 Time = 578.625 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 = 0.15045504 0 0.60169476 water fraction, min, max = 0.064311988 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044993 0 0.60166115 water fraction, min, max = 0.064317091 1.9753415e-13 0.99900001 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 = 0.15045504 0 0.60169477 water fraction, min, max = 0.064311974 1.9753415e-13 0.99900001 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 = 0.15044994 0 0.6016621 water fraction, min, max = 0.06431708 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4051552e-06, Final residual = 2.6097539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8302495e-09, Final residual = 1.3397747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045505 0 0.60169494 water fraction, min, max = 0.064311977 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044995 0 0.60166199 water fraction, min, max = 0.064317083 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15045505 0 0.60169495 water fraction, min, max = 0.064311976 1.9753415e-13 0.99900001 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 = 0.15044995 0 0.60166201 water fraction, min, max = 0.064317083 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5541477e-07, Final residual = 8.3597083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4166103e-09, Final residual = 4.5732677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.79 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.08414961 max: 0.5998523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=2.7021598e+15 -> dtScale=1.0002462 deltaT = 0.89617464 Time = 579.521 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 = 0.15044484 0 0.60162813 water fraction, min, max = 0.064322182 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043974 0 0.60159471 water fraction, min, max = 0.064327275 1.9753415e-13 0.99900001 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 = 0.15044484 0 0.60162814 water fraction, min, max = 0.064322168 1.9753415e-13 0.99900001 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 = 0.15043975 0 0.60159565 water fraction, min, max = 0.064327264 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3868351e-06, Final residual = 2.6183838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194936e-09, Final residual = 1.3686821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044485 0 0.60162831 water fraction, min, max = 0.064322171 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043976 0 0.60159554 water fraction, min, max = 0.064327267 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15044485 0 0.60162831 water fraction, min, max = 0.064322171 1.9753415e-13 0.99900001 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 = 0.15043976 0 0.60159556 water fraction, min, max = 0.064327267 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452692e-07, Final residual = 8.4043713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5116613e-09, Final residual = 5.114283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.08 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.084155402 max: 0.59988881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=2.7021598e+15 -> dtScale=1.0001854 deltaT = 0.89626878 Time = 580.418 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 = 0.15043467 0 0.60156188 water fraction, min, max = 0.064332356 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042958 0 0.60152866 water fraction, min, max = 0.064337439 1.9753415e-13 0.99900001 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 = 0.15043467 0 0.60156189 water fraction, min, max = 0.064332342 1.9753415e-13 0.99900001 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 = 0.15042959 0 0.6015296 water fraction, min, max = 0.064337428 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3679215e-06, Final residual = 2.6270056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8566069e-09, Final residual = 1.562592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043468 0 0.60156206 water fraction, min, max = 0.064332345 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504296 0 0.60152948 water fraction, min, max = 0.064337431 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15043468 0 0.60156206 water fraction, min, max = 0.064332345 1.9753415e-13 0.99900001 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 = 0.1504296 0 0.6015295 water fraction, min, max = 0.064337431 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5354234e-07, Final residual = 8.5782856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6607475e-09, Final residual = 4.9316423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.38 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.084152366 max: 0.59986239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 0.89645713 Time = 581.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042451 0 0.60149601 water fraction, min, max = 0.06434251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041943 0 0.60146298 water fraction, min, max = 0.064347583 1.9753415e-13 0.99900001 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 = 0.15042451 0 0.60149602 water fraction, min, max = 0.064342496 1.9753415e-13 0.99900001 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 = 0.15041945 0 0.60146391 water fraction, min, max = 0.064347572 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3500994e-06, Final residual = 2.6360593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8278983e-09, Final residual = 1.3023097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042452 0 0.60149618 water fraction, min, max = 0.064342499 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041946 0 0.60146379 water fraction, min, max = 0.064347575 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15042452 0 0.60149619 water fraction, min, max = 0.064342499 1.9753415e-13 0.99900001 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 = 0.15041946 0 0.60146381 water fraction, min, max = 0.064347575 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5247188e-07, Final residual = 8.1674224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2487585e-09, Final residual = 4.478429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.67 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.084158178 max: 0.59989907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 0.89655134 Time = 582.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041438 0 0.60143051 water fraction, min, max = 0.064352643 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040931 0 0.60139767 water fraction, min, max = 0.064357706 1.9753415e-13 0.99900001 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 = 0.15041438 0 0.60143052 water fraction, min, max = 0.06435263 1.9753415e-13 0.99900001 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 = 0.15040932 0 0.6013986 water fraction, min, max = 0.064357695 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3315283e-06, Final residual = 2.6449343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8915782e-09, Final residual = 1.4714706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041439 0 0.60143068 water fraction, min, max = 0.064352633 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040933 0 0.60139848 water fraction, min, max = 0.064357698 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15041439 0 0.60143069 water fraction, min, max = 0.064352632 1.9753415e-13 0.99900001 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 = 0.15040933 0 0.6013985 water fraction, min, max = 0.064357698 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5153439e-07, Final residual = 8.3397732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4053605e-09, Final residual = 4.6308234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.96 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.084155156 max: 0.59987279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 0.89673985 Time = 583.107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040427 0 0.60136538 water fraction, min, max = 0.064362757 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039921 0 0.60133272 water fraction, min, max = 0.06436781 1.9753415e-13 0.99900001 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 = 0.15040427 0 0.60136539 water fraction, min, max = 0.064362743 1.9753415e-13 0.99900001 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 = 0.15039922 0 0.60133364 water fraction, min, max = 0.064367799 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3140111e-06, Final residual = 2.6537627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9201735e-09, Final residual = 1.496237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040428 0 0.60136555 water fraction, min, max = 0.064362746 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039923 0 0.60133352 water fraction, min, max = 0.064367802 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15040428 0 0.60136555 water fraction, min, max = 0.064362746 1.9753415e-13 0.99900001 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 = 0.15039923 0 0.60133354 water fraction, min, max = 0.064367802 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5059539e-07, Final residual = 8.2546761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3353439e-09, Final residual = 6.048216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.25 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.084160988 max: 0.59990964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 0.89683415 Time = 584.004 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 = 0.15039417 0 0.60130061 water fraction, min, max = 0.06437285 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038912 0 0.60126813 water fraction, min, max = 0.064377893 1.9753415e-13 0.99900001 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 = 0.15039417 0 0.60130062 water fraction, min, max = 0.064372837 1.9753415e-13 0.99900001 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 = 0.15038914 0 0.60126905 water fraction, min, max = 0.064377882 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2957306e-06, Final residual = 2.6620966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9146474e-09, Final residual = 1.4054287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039418 0 0.60130077 water fraction, min, max = 0.06437284 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038914 0 0.60126892 water fraction, min, max = 0.064377885 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15039418 0 0.60130078 water fraction, min, max = 0.064372839 1.9753415e-13 0.99900001 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 = 0.15038915 0 0.60126894 water fraction, min, max = 0.064377885 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4952055e-07, Final residual = 8.0852572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1856689e-09, Final residual = 4.5132387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.54 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.084157981 max: 0.59988349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 0.89692847 Time = 584.901 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 = 0.1503841 0 0.60123619 water fraction, min, max = 0.064382923 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037906 0 0.60120389 water fraction, min, max = 0.064387956 1.9753415e-13 0.99900001 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 = 0.1503841 0 0.6012362 water fraction, min, max = 0.06438291 1.9753415e-13 0.99900001 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 = 0.15037907 0 0.60120481 water fraction, min, max = 0.064387945 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2776874e-06, Final residual = 2.670391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8811743e-09, Final residual = 1.4738166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038411 0 0.60123636 water fraction, min, max = 0.064382913 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037908 0 0.60120468 water fraction, min, max = 0.064387948 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15038411 0 0.60123636 water fraction, min, max = 0.064382913 1.9753415e-13 0.99900001 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 = 0.15037908 0 0.6012047 water fraction, min, max = 0.064387948 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4861194e-07, Final residual = 8.1606012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2544852e-09, Final residual = 4.5917057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.83 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.084154982 max: 0.59985742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=2.7021598e+15 -> dtScale=1.0002377 deltaT = 0.8971172 Time = 585.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037405 0 0.60117213 water fraction, min, max = 0.064392977 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036902 0 0.60114 water fraction, min, max = 0.064398 1.9753415e-13 0.99900001 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 = 0.15037405 0 0.60117214 water fraction, min, max = 0.064392963 1.9753415e-13 0.99900001 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 = 0.15036903 0 0.60114091 water fraction, min, max = 0.064397989 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2606927e-06, Final residual = 2.6797411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9342885e-09, Final residual = 1.7103415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037406 0 0.60117229 water fraction, min, max = 0.064392966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036904 0 0.60114078 water fraction, min, max = 0.064397992 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15037406 0 0.60117229 water fraction, min, max = 0.064392966 1.9753415e-13 0.99900001 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 = 0.15036904 0 0.6011408 water fraction, min, max = 0.064397992 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4777347e-07, Final residual = 8.3437827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4328122e-09, Final residual = 4.80399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.12 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.084160843 max: 0.59989451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 0.8972116 Time = 586.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036401 0 0.6011084 water fraction, min, max = 0.06440301 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035899 0 0.60107645 water fraction, min, max = 0.064408023 1.9753415e-13 0.99900001 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 = 0.15036401 0 0.60110841 water fraction, min, max = 0.064402997 1.9753415e-13 0.99900001 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 = 0.15035901 0 0.60107735 water fraction, min, max = 0.064408013 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2429967e-06, Final residual = 2.6879996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8885586e-09, Final residual = 1.5024539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036402 0 0.60110856 water fraction, min, max = 0.064403 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035901 0 0.60107722 water fraction, min, max = 0.064408016 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15036402 0 0.60110856 water fraction, min, max = 0.064403 1.9753415e-13 0.99900001 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 = 0.15035901 0 0.60107724 water fraction, min, max = 0.064408016 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676991e-07, Final residual = 8.1015847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2378566e-09, Final residual = 4.8041456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.41 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.084157859 max: 0.59986857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 0.89740049 Time = 587.593 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 = 0.150354 0 0.60104501 water fraction, min, max = 0.064413025 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034899 0 0.60101323 water fraction, min, max = 0.064418028 1.9753415e-13 0.99900001 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 = 0.150354 0 0.60104502 water fraction, min, max = 0.064413011 1.9753415e-13 0.99900001 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 = 0.150349 0 0.60101413 water fraction, min, max = 0.064418017 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2262584e-06, Final residual = 2.6966476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572523e-09, Final residual = 1.3685443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035401 0 0.60104517 water fraction, min, max = 0.064413015 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034901 0 0.60101399 water fraction, min, max = 0.064418021 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15035401 0 0.60104517 water fraction, min, max = 0.064413014 1.9753415e-13 0.99900001 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 = 0.15034901 0 0.60101401 water fraction, min, max = 0.06441802 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4575613e-07, Final residual = 7.9463699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0838933e-09, Final residual = 4.4735779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.7 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.08416374 max: 0.59990583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 0.89749497 Time = 588.49 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 = 0.150344 0 0.60098196 water fraction, min, max = 0.064423019 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150339 0 0.60095034 water fraction, min, max = 0.064428013 1.9753415e-13 0.99900001 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 = 0.15034401 0 0.60098196 water fraction, min, max = 0.064423006 1.9753415e-13 0.99900001 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 = 0.15033902 0 0.60095123 water fraction, min, max = 0.064428002 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2089199e-06, Final residual = 2.7053871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9045605e-09, Final residual = 1.4343458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034401 0 0.60098211 water fraction, min, max = 0.064423009 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033902 0 0.6009511 water fraction, min, max = 0.064428006 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15034401 0 0.60098211 water fraction, min, max = 0.064423009 1.9753415e-13 0.99900001 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 = 0.15033902 0 0.60095112 water fraction, min, max = 0.064428005 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4487958e-07, Final residual = 7.9605201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0494695e-09, Final residual = 4.6986474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.99 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.084160772 max: 0.59988003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 0.89758949 Time = 589.388 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 = 0.15033403 0 0.60091923 water fraction, min, max = 0.064432994 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032904 0 0.60088777 water fraction, min, max = 0.064437978 1.9753415e-13 0.99900001 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 = 0.15033403 0 0.60091924 water fraction, min, max = 0.064432981 1.9753415e-13 0.99900001 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 = 0.15032905 0 0.60088866 water fraction, min, max = 0.064437967 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1917239e-06, Final residual = 2.7137086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753428e-09, Final residual = 1.4607802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033404 0 0.60091938 water fraction, min, max = 0.064432984 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032906 0 0.60088853 water fraction, min, max = 0.064437971 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15033404 0 0.60091938 water fraction, min, max = 0.064432984 1.9753415e-13 0.99900001 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 = 0.15032906 0 0.60088855 water fraction, min, max = 0.06443797 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4390828e-07, Final residual = 7.8298873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9139291e-09, Final residual = 4.4602529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.28 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.084157812 max: 0.59985429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=2.7021598e+15 -> dtScale=1.0002429 deltaT = 0.89777859 Time = 590.286 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 = 0.15032407 0 0.60085682 water fraction, min, max = 0.06444295 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031909 0 0.60082553 water fraction, min, max = 0.064447924 1.9753415e-13 0.99900001 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 = 0.15032407 0 0.60085683 water fraction, min, max = 0.064442937 1.9753415e-13 0.99900001 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 = 0.1503191 0 0.60082641 water fraction, min, max = 0.064447914 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1754654e-06, Final residual = 2.7226847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9480212e-09, Final residual = 1.4407481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032408 0 0.60085697 water fraction, min, max = 0.06444294 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031911 0 0.60082628 water fraction, min, max = 0.064447917 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15032408 0 0.60085697 water fraction, min, max = 0.06444294 1.9753415e-13 0.99900001 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 = 0.15031911 0 0.60082629 water fraction, min, max = 0.064447917 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4306727e-07, Final residual = 7.85705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9669689e-09, Final residual = 4.3826065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.57 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.084163723 max: 0.59989181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 0.89787318 Time = 591.183 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 = 0.15031414 0 0.60079473 water fraction, min, max = 0.064452887 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030917 0 0.6007636 water fraction, min, max = 0.064457851 1.9753415e-13 0.99900001 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 = 0.15031414 0 0.60079474 water fraction, min, max = 0.064452873 1.9753415e-13 0.99900001 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 = 0.15030918 0 0.60076448 water fraction, min, max = 0.06445784 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1586401e-06, Final residual = 2.7312737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618249e-09, Final residual = 1.6195746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031415 0 0.60079487 water fraction, min, max = 0.064452877 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030919 0 0.60076434 water fraction, min, max = 0.064457844 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15031415 0 0.60079488 water fraction, min, max = 0.064452876 1.9753415e-13 0.99900001 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 = 0.15030919 0 0.60076436 water fraction, min, max = 0.064457843 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227351e-07, Final residual = 8.0046969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0874486e-09, Final residual = 4.5703462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.86 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.084160779 max: 0.59986622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=2.7021598e+15 -> dtScale=1.000223 deltaT = 0.89806245 Time = 592.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030422 0 0.60073295 water fraction, min, max = 0.064462804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029926 0 0.60070197 water fraction, min, max = 0.064467759 1.9753415e-13 0.99900001 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 = 0.15030422 0 0.60073296 water fraction, min, max = 0.064462791 1.9753415e-13 0.99900001 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 = 0.15029927 0 0.60070285 water fraction, min, max = 0.064467749 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1427414e-06, Final residual = 2.7396845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9116094e-09, Final residual = 1.5456754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030423 0 0.60073309 water fraction, min, max = 0.064462794 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029928 0 0.60070271 water fraction, min, max = 0.064467752 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15030423 0 0.60073309 water fraction, min, max = 0.064462794 1.9753415e-13 0.99900001 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 = 0.15029928 0 0.60070272 water fraction, min, max = 0.064467752 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.414213e-07, Final residual = 7.8742141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9674939e-09, Final residual = 4.9103856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.15 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.084166711 max: 0.5999039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 0.89815712 Time = 592.98 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 = 0.15029432 0 0.60067148 water fraction, min, max = 0.064472703 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028937 0 0.60064065 water fraction, min, max = 0.064477648 1.9753415e-13 0.99900001 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 = 0.15029432 0 0.60067148 water fraction, min, max = 0.06447269 1.9753415e-13 0.99900001 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 = 0.15028938 0 0.60064153 water fraction, min, max = 0.064477637 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1260735e-06, Final residual = 2.7479328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864076e-09, Final residual = 1.5629668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029433 0 0.60067161 water fraction, min, max = 0.064472693 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028939 0 0.60064138 water fraction, min, max = 0.064477641 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15029433 0 0.60067162 water fraction, min, max = 0.064472692 1.9753415e-13 0.99900001 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 = 0.15028939 0 0.6006414 water fraction, min, max = 0.06447764 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047805e-07, Final residual = 7.8257838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8981908e-09, Final residual = 4.3461599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.44 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.084163783 max: 0.59987844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 0.89825182 Time = 593.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028444 0 0.60061031 water fraction, min, max = 0.064482582 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502795 0 0.60057964 water fraction, min, max = 0.064487517 1.9753415e-13 0.99900001 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 = 0.15028444 0 0.60061031 water fraction, min, max = 0.064482569 1.9753415e-13 0.99900001 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 = 0.15027951 0 0.60058051 water fraction, min, max = 0.064487507 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.109575e-06, Final residual = 2.7558709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301096e-09, Final residual = 1.7051341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028445 0 0.60061044 water fraction, min, max = 0.064482572 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027952 0 0.60058036 water fraction, min, max = 0.06448751 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15028445 0 0.60061045 water fraction, min, max = 0.064482571 1.9753415e-13 0.99900001 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 = 0.15027952 0 0.60058038 water fraction, min, max = 0.06448751 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963389e-07, Final residual = 7.9170109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0007685e-09, Final residual = 4.6350533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.74 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.084160862 max: 0.59985306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 0.89844131 Time = 594.776 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 = 0.15027458 0 0.60054944 water fraction, min, max = 0.064492442 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026965 0 0.60051891 water fraction, min, max = 0.064497369 1.9753415e-13 0.99900001 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 = 0.15027458 0 0.60054944 water fraction, min, max = 0.064492429 1.9753415e-13 0.99900001 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 = 0.15026966 0 0.60051978 water fraction, min, max = 0.064497358 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0940121e-06, Final residual = 2.7642512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776479e-09, Final residual = 1.5607496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027459 0 0.60054957 water fraction, min, max = 0.064492432 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026967 0 0.60051963 water fraction, min, max = 0.064497362 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15027459 0 0.60054957 water fraction, min, max = 0.064492432 1.9753415e-13 0.99900001 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 = 0.15026967 0 0.60051965 water fraction, min, max = 0.064497361 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3870641e-07, Final residual = 9.920969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.913296e-09, Final residual = 2.6338839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.03 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.084166825 max: 0.599891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 0.89853609 Time = 595.675 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 = 0.15026474 0 0.60048886 water fraction, min, max = 0.064502284 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025982 0 0.60045848 water fraction, min, max = 0.064507201 1.9753415e-13 0.99900001 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 = 0.15026474 0 0.60048886 water fraction, min, max = 0.064502271 1.9753415e-13 0.99900001 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 = 0.15025983 0 0.60045934 water fraction, min, max = 0.06450719 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0780559e-06, Final residual = 2.7741018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776316e-09, Final residual = 1.6374623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026475 0 0.60048899 water fraction, min, max = 0.064502274 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025984 0 0.6004592 water fraction, min, max = 0.064507194 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15026475 0 0.60048899 water fraction, min, max = 0.064502274 1.9753415e-13 0.99900001 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 = 0.15025984 0 0.60045921 water fraction, min, max = 0.064507194 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3789654e-07, Final residual = 9.9187394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9610808e-09, Final residual = 2.664764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.31 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.084163922 max: 0.59986575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=2.7021598e+15 -> dtScale=1.0002238 deltaT = 0.89872573 Time = 596.574 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 = 0.15025492 0 0.60042857 water fraction, min, max = 0.064512107 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025 0 0.60039834 water fraction, min, max = 0.064517015 1.9753415e-13 0.99900001 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 = 0.15025492 0 0.60042857 water fraction, min, max = 0.064512094 1.9753415e-13 0.99900001 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 = 0.15025001 0 0.60039919 water fraction, min, max = 0.064517005 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0628006e-06, Final residual = 2.7828087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9796678e-09, Final residual = 1.5847012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025493 0 0.6004287 water fraction, min, max = 0.064512097 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025002 0 0.60039904 water fraction, min, max = 0.064517008 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15025493 0 0.6004287 water fraction, min, max = 0.064512097 1.9753415e-13 0.99900001 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 = 0.15025002 0 0.60039906 water fraction, min, max = 0.064517008 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3707275e-07, Final residual = 9.9245481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9435007e-09, Final residual = 2.5518833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.6 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.084169907 max: 0.59990387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 0.8988206 Time = 597.472 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 = 0.15024511 0 0.60036856 water fraction, min, max = 0.064521912 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024021 0 0.60033848 water fraction, min, max = 0.06452681 1.9753415e-13 0.99900001 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 = 0.15024511 0 0.60036857 water fraction, min, max = 0.064521899 1.9753415e-13 0.99900001 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 = 0.15024022 0 0.60033933 water fraction, min, max = 0.0645268 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0467197e-06, Final residual = 2.7905051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0025305e-09, Final residual = 1.4663982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024512 0 0.60036869 water fraction, min, max = 0.064521902 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024023 0 0.60033918 water fraction, min, max = 0.064526803 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15024512 0 0.60036869 water fraction, min, max = 0.064521902 1.9753415e-13 0.99900001 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 = 0.15024023 0 0.6003392 water fraction, min, max = 0.064526803 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3613989e-07, Final residual = 9.7533916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7873072e-09, Final residual = 2.4978386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.89 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.084167019 max: 0.59987876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=2.7021598e+15 -> dtScale=1.0002021 deltaT = 0.89891549 Time = 598.371 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 = 0.15023533 0 0.60030884 water fraction, min, max = 0.064531698 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023043 0 0.6002789 water fraction, min, max = 0.064536587 1.9753415e-13 0.99900001 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 = 0.15023533 0 0.60030885 water fraction, min, max = 0.064531685 1.9753415e-13 0.99900001 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 = 0.15023044 0 0.60027974 water fraction, min, max = 0.064536576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0307867e-06, Final residual = 2.7981266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.010269e-09, Final residual = 1.5726787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023534 0 0.60030897 water fraction, min, max = 0.064531688 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023045 0 0.60027959 water fraction, min, max = 0.06453658 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15023534 0 0.60030897 water fraction, min, max = 0.064531687 1.9753415e-13 0.99900001 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 = 0.15023045 0 0.60027961 water fraction, min, max = 0.064536579 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3528574e-07, Final residual = 9.8822509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.86156e-09, Final residual = 2.6334919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.18 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.08416414 max: 0.59985372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 0.89910535 Time = 599.271 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 = 0.15022556 0 0.60024939 water fraction, min, max = 0.064541465 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022067 0 0.60021959 water fraction, min, max = 0.064546345 1.9753415e-13 0.99900001 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 = 0.15022556 0 0.6002494 water fraction, min, max = 0.064541452 1.9753415e-13 0.99900001 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 = 0.15022068 0 0.60022043 water fraction, min, max = 0.064546335 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0159071e-06, Final residual = 2.8063615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688479e-09, Final residual = 1.6440309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022557 0 0.60024952 water fraction, min, max = 0.064541456 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022069 0 0.60022028 water fraction, min, max = 0.064546338 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15022557 0 0.60024952 water fraction, min, max = 0.064541455 1.9753415e-13 0.99900001 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 = 0.15022069 0 0.6002203 water fraction, min, max = 0.064546338 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467192e-07, Final residual = 9.8019998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7868297e-09, Final residual = 2.6637232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.47 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.084170156 max: 0.59989209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 0.89920033 Time = 600.17 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 = 0.15021581 0 0.60019022 water fraction, min, max = 0.064551214 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021093 0 0.60016055 water fraction, min, max = 0.064556085 1.9753415e-13 0.99900001 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 = 0.15021581 0 0.60019023 water fraction, min, max = 0.064551202 1.9753415e-13 0.99900001 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 = 0.15021094 0 0.60016139 water fraction, min, max = 0.064556075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0003101e-06, Final residual = 2.8133055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9951475e-09, Final residual = 1.7481916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021582 0 0.60019034 water fraction, min, max = 0.064551205 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021095 0 0.60016124 water fraction, min, max = 0.064556078 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15021582 0 0.60019035 water fraction, min, max = 0.064551204 1.9753415e-13 0.99900001 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 = 0.15021095 0 0.60016126 water fraction, min, max = 0.064556078 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3381859e-07, Final residual = 9.7562978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7472467e-09, Final residual = 2.8002222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.76 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.084167293 max: 0.5998672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=2.7021598e+15 -> dtScale=1.0002214 deltaT = 0.89939035 Time = 601.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020608 0 0.60013132 water fraction, min, max = 0.064560946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020121 0 0.60010178 water fraction, min, max = 0.064565807 1.9753415e-13 0.99900001 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 = 0.15020608 0 0.60013132 water fraction, min, max = 0.064560933 1.9753415e-13 0.99900001 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 = 0.15020122 0 0.60010262 water fraction, min, max = 0.064565797 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9857204e-06, Final residual = 2.8216767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299132e-09, Final residual = 1.6750038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020609 0 0.60013144 water fraction, min, max = 0.064560936 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020123 0 0.60010246 water fraction, min, max = 0.064565801 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15020609 0 0.60013144 water fraction, min, max = 0.064560936 1.9753415e-13 0.99900001 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 = 0.15020123 0 0.60010248 water fraction, min, max = 0.064565801 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3301087e-07, Final residual = 9.63423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6411146e-09, Final residual = 2.7195101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.04 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.084173332 max: 0.59990575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 0.89948541 Time = 601.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019637 0 0.60007268 water fraction, min, max = 0.064570659 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019151 0 0.60004328 water fraction, min, max = 0.064575511 1.9753415e-13 0.99900001 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 = 0.15019637 0 0.60007268 water fraction, min, max = 0.064570646 1.9753415e-13 0.99900001 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 = 0.15019152 0 0.60004411 water fraction, min, max = 0.064575501 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9701139e-06, Final residual = 2.8278357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.011897e-09, Final residual = 1.2301965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019637 0 0.6000728 water fraction, min, max = 0.064570649 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019152 0 0.60004395 water fraction, min, max = 0.064575505 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15019637 0 0.6000728 water fraction, min, max = 0.064570649 1.9753415e-13 0.99900001 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 = 0.15019153 0 0.60004397 water fraction, min, max = 0.064575504 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3194246e-07, Final residual = 9.4212054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4480068e-09, Final residual = 2.213256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.34 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.084170486 max: 0.59988099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=2.7021598e+15 -> dtScale=1.0001984 deltaT = 0.89958049 Time = 602.868 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 = 0.15018667 0 0.6000143 water fraction, min, max = 0.064580353 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018182 0 0.59998504 water fraction, min, max = 0.064585197 1.9753415e-13 0.99900001 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 = 0.15018667 0 0.60001431 water fraction, min, max = 0.064580341 1.9753415e-13 0.99900001 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 = 0.15018183 0 0.59998586 water fraction, min, max = 0.064585187 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9546127e-06, Final residual = 2.8340791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504098e-09, Final residual = 1.5928782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018668 0 0.60001442 water fraction, min, max = 0.064580344 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018184 0 0.59998571 water fraction, min, max = 0.06458519 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15018668 0 0.60001442 water fraction, min, max = 0.064580344 1.9753415e-13 0.99900001 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 = 0.15018184 0 0.59998572 water fraction, min, max = 0.06458519 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3128254e-07, Final residual = 9.5621042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5765719e-09, Final residual = 2.4797482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.63 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.084167649 max: 0.59985631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=2.7021598e+15 -> dtScale=1.0002395 deltaT = 0.89977073 Time = 603.768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017699 0 0.59995618 water fraction, min, max = 0.06459003 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017215 0 0.59992705 water fraction, min, max = 0.064594865 1.9753415e-13 0.99900001 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 = 0.15017699 0 0.59995619 water fraction, min, max = 0.064590018 1.9753415e-13 0.99900001 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 = 0.15017216 0 0.59992787 water fraction, min, max = 0.064594855 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9402566e-06, Final residual = 2.8424155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0343714e-09, Final residual = 1.7099095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150177 0 0.5999563 water fraction, min, max = 0.064590021 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017217 0 0.59992771 water fraction, min, max = 0.064594859 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.150177 0 0.5999563 water fraction, min, max = 0.06459002 1.9753415e-13 0.99900001 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 = 0.15017217 0 0.59992773 water fraction, min, max = 0.064594858 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3052825e-07, Final residual = 9.417309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4282751e-09, Final residual = 2.6996021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.91 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.084173719 max: 0.59989511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=2.7021598e+15 -> dtScale=1.0001748 deltaT = 0.8998659 Time = 604.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016733 0 0.59989832 water fraction, min, max = 0.064599689 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501625 0 0.59986931 water fraction, min, max = 0.064604515 1.9753415e-13 0.99900001 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 = 0.15016734 0 0.59989833 water fraction, min, max = 0.064599677 1.9753415e-13 0.99900001 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 = 0.15016251 0 0.59987014 water fraction, min, max = 0.064604505 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9253101e-06, Final residual = 2.8493873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823248e-09, Final residual = 1.4807251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016734 0 0.59989844 water fraction, min, max = 0.06459968 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016252 0 0.59986998 water fraction, min, max = 0.064604509 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15016734 0 0.59989844 water fraction, min, max = 0.064599679 1.9753415e-13 0.99900001 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 = 0.15016252 0 0.59986999 water fraction, min, max = 0.064604508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961157e-07, Final residual = 9.4027807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3831152e-09, Final residual = 2.4713613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.19 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.084170899 max: 0.59987057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=2.7021598e+15 -> dtScale=1.0002158 deltaT = 0.90005631 Time = 605.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015769 0 0.59984071 water fraction, min, max = 0.064609331 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015287 0 0.59981183 water fraction, min, max = 0.064614148 1.9753415e-13 0.99900001 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 = 0.15015769 0 0.59984072 water fraction, min, max = 0.064609318 1.9753415e-13 0.99900001 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 = 0.15015288 0 0.59981265 water fraction, min, max = 0.064614138 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.910872e-06, Final residual = 2.8560151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305397e-09, Final residual = 1.5004731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501577 0 0.59984082 water fraction, min, max = 0.064609321 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015289 0 0.59981249 water fraction, min, max = 0.064614141 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1501577 0 0.59984083 water fraction, min, max = 0.064609321 1.9753415e-13 0.99900001 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 = 0.15015289 0 0.5998125 water fraction, min, max = 0.064614141 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2883167e-07, Final residual = 9.2624541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.294264e-09, Final residual = 2.3590492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.49 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.084176991 max: 0.59990956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 0.90015155 Time = 606.468 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 = 0.15014807 0 0.59978335 water fraction, min, max = 0.064618954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014326 0 0.59975459 water fraction, min, max = 0.064623762 1.9753415e-13 0.99900001 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 = 0.15014807 0 0.59978335 water fraction, min, max = 0.064618942 1.9753415e-13 0.99900001 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 = 0.15014327 0 0.5997554 water fraction, min, max = 0.064623752 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8959295e-06, Final residual = 2.8620947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0829586e-09, Final residual = 1.630318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014808 0 0.59978346 water fraction, min, max = 0.064618945 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014327 0 0.59975524 water fraction, min, max = 0.064623756 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15014808 0 0.59978346 water fraction, min, max = 0.064618945 1.9753415e-13 0.99900001 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 = 0.15014327 0 0.59975526 water fraction, min, max = 0.064623756 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2812284e-07, Final residual = 9.3522191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3459618e-09, Final residual = 2.5798644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.77 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.084174188 max: 0.59988516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 0.90024682 Time = 607.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013846 0 0.59972623 water fraction, min, max = 0.06462856 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013366 0 0.5996976 water fraction, min, max = 0.064633359 1.9753415e-13 0.99900001 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 = 0.15013846 0 0.59972624 water fraction, min, max = 0.064628548 1.9753415e-13 0.99900001 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 = 0.15013367 0 0.59969841 water fraction, min, max = 0.064633349 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8812244e-06, Final residual = 2.8697797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.09157e-09, Final residual = 1.6470138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013847 0 0.59972634 water fraction, min, max = 0.064628551 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013368 0 0.59969825 water fraction, min, max = 0.064633353 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15013847 0 0.59972634 water fraction, min, max = 0.06462855 1.9753415e-13 0.99900001 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 = 0.15013368 0 0.59969826 water fraction, min, max = 0.064633352 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2734812e-07, Final residual = 9.1365075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1776784e-09, Final residual = 2.4908659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.05 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.084171394 max: 0.59986083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=2.7021598e+15 -> dtScale=1.000232 deltaT = 0.90043745 Time = 608.269 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 = 0.15012888 0 0.59966936 water fraction, min, max = 0.064638148 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012408 0 0.59964084 water fraction, min, max = 0.064642939 1.9753415e-13 0.99900001 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 = 0.15012888 0 0.59966936 water fraction, min, max = 0.064638136 1.9753415e-13 0.99900001 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 = 0.15012409 0 0.59964165 water fraction, min, max = 0.064642929 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8672341e-06, Final residual = 2.8756001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0936999e-09, Final residual = 1.6931221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012888 0 0.59966946 water fraction, min, max = 0.064638139 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501241 0 0.59964149 water fraction, min, max = 0.064642933 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15012888 0 0.59966947 water fraction, min, max = 0.064638139 1.9753415e-13 0.99900001 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 = 0.1501241 0 0.5996415 water fraction, min, max = 0.064642932 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2662996e-07, Final residual = 9.1775663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1592895e-09, Final residual = 2.4939188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.35 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.084177519 max: 0.59990007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 0.90053281 Time = 609.169 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 = 0.1501193 0 0.59961272 water fraction, min, max = 0.064647719 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011452 0 0.59958433 water fraction, min, max = 0.064652501 1.9753415e-13 0.99900001 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 = 0.15011931 0 0.59961273 water fraction, min, max = 0.064647707 1.9753415e-13 0.99900001 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 = 0.15011453 0 0.59958513 water fraction, min, max = 0.064652491 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.852673e-06, Final residual = 2.8816327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0633719e-09, Final residual = 1.6402086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011931 0 0.59961283 water fraction, min, max = 0.06464771 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011453 0 0.59958497 water fraction, min, max = 0.064652495 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15011931 0 0.59961283 water fraction, min, max = 0.06464771 1.9753415e-13 0.99900001 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 = 0.15011454 0 0.59958499 water fraction, min, max = 0.064652494 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2580301e-07, Final residual = 9.2335925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2181754e-09, Final residual = 2.5225273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.63 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.084174742 max: 0.59987589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 0.90062819 Time = 610.07 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 = 0.15010975 0 0.59955632 water fraction, min, max = 0.064657272 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010497 0 0.59952805 water fraction, min, max = 0.064662045 1.9753415e-13 0.99900001 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 = 0.15010975 0 0.59955633 water fraction, min, max = 0.06465726 1.9753415e-13 0.99900001 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 = 0.15010498 0 0.59952885 water fraction, min, max = 0.064662035 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8380753e-06, Final residual = 2.8881011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0998839e-09, Final residual = 1.6770927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010976 0 0.59955643 water fraction, min, max = 0.064657263 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010499 0 0.59952869 water fraction, min, max = 0.064662039 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15010976 0 0.59955643 water fraction, min, max = 0.064657263 1.9753415e-13 0.99900001 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 = 0.15010499 0 0.5995287 water fraction, min, max = 0.064662039 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2500295e-07, Final residual = 9.0781306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1078841e-09, Final residual = 2.397197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.92 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.084171975 max: 0.59985178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=2.7021598e+15 -> dtScale=1.0002471 deltaT = 0.90081905 Time = 610.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010022 0 0.59950016 water fraction, min, max = 0.064666808 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009545 0 0.599472 water fraction, min, max = 0.064671573 1.9753415e-13 0.99900001 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 = 0.15010022 0 0.59950016 water fraction, min, max = 0.064666796 1.9753415e-13 0.99900001 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 = 0.15009546 0 0.5994728 water fraction, min, max = 0.064671563 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.824455e-06, Final residual = 2.8944453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.139287e-09, Final residual = 1.7983271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010022 0 0.59950026 water fraction, min, max = 0.064666799 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009546 0 0.59947263 water fraction, min, max = 0.064671567 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15010022 0 0.59950026 water fraction, min, max = 0.064666799 1.9753415e-13 0.99900001 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 = 0.15009546 0 0.59947265 water fraction, min, max = 0.064671566 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441466e-07, Final residual = 9.0499676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1006669e-09, Final residual = 2.5804496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.21 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.084178133 max: 0.59989129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=2.7021598e+15 -> dtScale=1.0001812 deltaT = 0.90091451 Time = 611.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500907 0 0.59944422 water fraction, min, max = 0.064676327 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008594 0 0.59941618 water fraction, min, max = 0.064681083 1.9753415e-13 0.99900001 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 = 0.1500907 0 0.59944423 water fraction, min, max = 0.064676315 1.9753415e-13 0.99900001 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 = 0.15008595 0 0.59941697 water fraction, min, max = 0.064681073 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8101303e-06, Final residual = 2.9001778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807285e-09, Final residual = 1.7075493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009071 0 0.59944432 water fraction, min, max = 0.064676318 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008595 0 0.59941681 water fraction, min, max = 0.064681077 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15009071 0 0.59944433 water fraction, min, max = 0.064676318 1.9753415e-13 0.99900001 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 = 0.15008595 0 0.59941682 water fraction, min, max = 0.064681076 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2358414e-07, Final residual = 9.0806138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1038917e-09, Final residual = 2.4736592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.51 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.084175383 max: 0.59986733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 0.90110552 Time = 612.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500812 0 0.59938851 water fraction, min, max = 0.064685829 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007644 0 0.59936058 water fraction, min, max = 0.064690576 1.9753415e-13 0.99900001 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 = 0.1500812 0 0.59938852 water fraction, min, max = 0.064685817 1.9753415e-13 0.99900001 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 = 0.15007645 0 0.59936137 water fraction, min, max = 0.064690566 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7966669e-06, Final residual = 2.9064715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0776465e-09, Final residual = 1.7366691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500812 0 0.59938861 water fraction, min, max = 0.06468582 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007646 0 0.59936121 water fraction, min, max = 0.06469057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1500812 0 0.59938861 water fraction, min, max = 0.064685819 1.9753415e-13 0.99900001 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 = 0.15007646 0 0.59936122 water fraction, min, max = 0.06469057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2291705e-07, Final residual = 8.9959361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9804546e-09, Final residual = 2.5246237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.78 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.084181564 max: 0.59990702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 0.90120107 Time = 613.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007171 0 0.59933302 water fraction, min, max = 0.064695314 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006697 0 0.59930521 water fraction, min, max = 0.064700052 1.9753415e-13 0.99900001 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 = 0.15007171 0 0.59933303 water fraction, min, max = 0.064695301 1.9753415e-13 0.99900001 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 = 0.15006698 0 0.599306 water fraction, min, max = 0.064700042 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7825484e-06, Final residual = 2.9121707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.165251e-09, Final residual = 1.5038229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007172 0 0.59933312 water fraction, min, max = 0.064695305 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006698 0 0.59930583 water fraction, min, max = 0.064700046 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15007172 0 0.59933313 water fraction, min, max = 0.064695304 1.9753415e-13 0.99900001 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 = 0.15006698 0 0.59930585 water fraction, min, max = 0.064700046 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202822e-07, Final residual = 8.8648702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642534e-09, Final residual = 2.2012732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.07 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.084178832 max: 0.5998832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 0.90129665 Time = 614.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006224 0 0.59927776 water fraction, min, max = 0.064704781 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005751 0 0.59925006 water fraction, min, max = 0.064709511 1.9753415e-13 0.99900001 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 = 0.15006224 0 0.59927777 water fraction, min, max = 0.064704769 1.9753415e-13 0.99900001 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 = 0.15005752 0 0.59925085 water fraction, min, max = 0.064709501 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7683396e-06, Final residual = 2.9163616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792085e-09, Final residual = 1.6528862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006225 0 0.59927786 water fraction, min, max = 0.064704772 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005752 0 0.59925068 water fraction, min, max = 0.064709505 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15006225 0 0.59927786 water fraction, min, max = 0.064704772 1.9753415e-13 0.99900001 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 = 0.15005752 0 0.59925069 water fraction, min, max = 0.064709505 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2132922e-07, Final residual = 8.8744361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8800555e-09, Final residual = 2.3748645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.37 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.084176108 max: 0.59985945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 0.90148789 Time = 615.477 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 = 0.15005279 0 0.59922272 water fraction, min, max = 0.064714232 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004806 0 0.59919513 water fraction, min, max = 0.064718953 1.9753415e-13 0.99900001 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 = 0.15005279 0 0.59922272 water fraction, min, max = 0.064714219 1.9753415e-13 0.99900001 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 = 0.15004807 0 0.59919591 water fraction, min, max = 0.064718944 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7552732e-06, Final residual = 2.923049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.163559e-09, Final residual = 1.4134138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500528 0 0.59922282 water fraction, min, max = 0.064714223 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004808 0 0.59919574 water fraction, min, max = 0.064718947 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1500528 0 0.59922282 water fraction, min, max = 0.064714222 1.9753415e-13 0.99900001 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 = 0.15004808 0 0.59919576 water fraction, min, max = 0.064718947 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2056292e-07, Final residual = 8.7262459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7267774e-09, Final residual = 2.1372896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.65 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.084182323 max: 0.59989941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=2.7021598e+15 -> dtScale=1.0001677 deltaT = 0.90158354 Time = 616.378 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 = 0.15004336 0 0.59916789 water fraction, min, max = 0.064723665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003864 0 0.59914041 water fraction, min, max = 0.064728379 1.9753415e-13 0.99900001 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 = 0.15004336 0 0.5991679 water fraction, min, max = 0.064723653 1.9753415e-13 0.99900001 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 = 0.15003865 0 0.59914119 water fraction, min, max = 0.064728369 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7412639e-06, Final residual = 2.9272805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1137056e-09, Final residual = 1.6450782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004337 0 0.59916799 water fraction, min, max = 0.064723657 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003866 0 0.59914102 water fraction, min, max = 0.064728373 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15004337 0 0.59916799 water fraction, min, max = 0.064723656 1.9753415e-13 0.99900001 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 = 0.15003866 0 0.59914104 water fraction, min, max = 0.064728372 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1990194e-07, Final residual = 8.8118163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8348033e-09, Final residual = 2.4008558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.94 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.084179618 max: 0.59987581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 0.90167923 Time = 617.28 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 = 0.15003394 0 0.59911328 water fraction, min, max = 0.064733082 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002923 0 0.59908591 water fraction, min, max = 0.064737787 1.9753415e-13 0.99900001 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 = 0.15003394 0 0.59911329 water fraction, min, max = 0.06473307 1.9753415e-13 0.99900001 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 = 0.15002924 0 0.59908668 water fraction, min, max = 0.064737777 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7275938e-06, Final residual = 2.9333916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348297e-09, Final residual = 1.8133211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003395 0 0.59911338 water fraction, min, max = 0.064733073 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002925 0 0.59908651 water fraction, min, max = 0.064737781 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15003395 0 0.59911338 water fraction, min, max = 0.064733073 1.9753415e-13 0.99900001 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 = 0.15002925 0 0.59908653 water fraction, min, max = 0.06473778 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1930702e-07, Final residual = 8.7394549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7184093e-09, Final residual = 2.6242429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.22 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.084176921 max: 0.59985228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 0.90187069 Time = 618.182 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 = 0.15002454 0 0.59905888 water fraction, min, max = 0.064742482 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001984 0 0.59903161 water fraction, min, max = 0.064747179 1.9753415e-13 0.99900001 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 = 0.15002454 0 0.59905889 water fraction, min, max = 0.06474247 1.9753415e-13 0.99900001 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 = 0.15001985 0 0.59903238 water fraction, min, max = 0.064747169 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7148131e-06, Final residual = 2.939764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1610535e-09, Final residual = 1.8054469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002455 0 0.59905898 water fraction, min, max = 0.064742473 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001986 0 0.59903221 water fraction, min, max = 0.064747173 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15002455 0 0.59905898 water fraction, min, max = 0.064742473 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001986 0 0.59903223 water fraction, min, max = 0.064747173 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860285e-07, Final residual = 8.7096321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7260634e-09, Final residual = 2.4860203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.5 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.08418317 max: 0.5998925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=2.7021598e+15 -> dtScale=1.0001792 deltaT = 0.90196646 Time = 619.084 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 = 0.15001516 0 0.59900469 water fraction, min, max = 0.064751866 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001046 0 0.59897753 water fraction, min, max = 0.064756554 1.9753415e-13 0.99900001 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 = 0.15001516 0 0.5990047 water fraction, min, max = 0.064751854 1.9753415e-13 0.99900001 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 = 0.15001047 0 0.5989783 water fraction, min, max = 0.064756544 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7010956e-06, Final residual = 2.944261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459906e-09, Final residual = 1.698187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001517 0 0.59900478 water fraction, min, max = 0.064751857 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001048 0 0.59897813 water fraction, min, max = 0.064756548 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15001517 0 0.59900479 water fraction, min, max = 0.064751857 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001048 0 0.59897814 water fraction, min, max = 0.064756548 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1781211e-07, Final residual = 8.5578496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5538382e-09, Final residual = 2.2543267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.79 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.084180491 max: 0.59986912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=2.7021598e+15 -> dtScale=1.0002182 deltaT = 0.90215809 Time = 619.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000579 0 0.5989507 water fraction, min, max = 0.064761233 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000111 0 0.59892364 water fraction, min, max = 0.064765913 1.9753415e-13 0.99900001 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 = 0.15000579 0 0.59895071 water fraction, min, max = 0.064761221 1.9753415e-13 0.99900001 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 = 0.15000112 0 0.59892441 water fraction, min, max = 0.064765903 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.688117e-06, Final residual = 2.9484955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1655955e-09, Final residual = 1.6804073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500058 0 0.5989508 water fraction, min, max = 0.064761224 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000112 0 0.59892424 water fraction, min, max = 0.064765907 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1500058 0 0.5989508 water fraction, min, max = 0.064761224 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000112 0 0.59892425 water fraction, min, max = 0.064765907 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1706043e-07, Final residual = 8.6364406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6365224e-09, Final residual = 2.3621196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.07 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.084186763 max: 0.59990952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 0.90225394 Time = 620.888 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 = 0.14999644 0 0.59889692 water fraction, min, max = 0.064770584 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999176 0 0.59886996 water fraction, min, max = 0.064775255 1.9753415e-13 0.99900001 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 = 0.14999644 0 0.59889693 water fraction, min, max = 0.064770572 1.9753415e-13 0.99900001 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 = 0.14999177 0 0.59887073 water fraction, min, max = 0.064775245 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6747586e-06, Final residual = 2.9536473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918419e-09, Final residual = 1.5833412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999645 0 0.59889701 water fraction, min, max = 0.064770575 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999178 0 0.59887056 water fraction, min, max = 0.06477525 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14999645 0 0.59889702 water fraction, min, max = 0.064770574 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999178 0 0.59887057 water fraction, min, max = 0.064775249 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631611e-07, Final residual = 8.4957782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5390025e-09, Final residual = 2.253891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.36 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.084184103 max: 0.59988629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=2.7021598e+15 -> dtScale=1.0001895 deltaT = 0.90234982 Time = 621.791 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 = 0.14998711 0 0.59884335 water fraction, min, max = 0.064779917 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998244 0 0.59881649 water fraction, min, max = 0.064784581 1.9753415e-13 0.99900001 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 = 0.14998711 0 0.59884335 water fraction, min, max = 0.064779906 1.9753415e-13 0.99900001 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 = 0.14998245 0 0.59881725 water fraction, min, max = 0.064784571 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6613488e-06, Final residual = 2.9580736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423308e-09, Final residual = 1.5773371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998712 0 0.59884344 water fraction, min, max = 0.064779909 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998245 0 0.59881708 water fraction, min, max = 0.064784575 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14998712 0 0.59884344 water fraction, min, max = 0.064779908 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998245 0 0.5988171 water fraction, min, max = 0.064784575 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1562538e-07, Final residual = 8.4973669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4919761e-09, Final residual = 2.2788737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.64 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.084181452 max: 0.59986313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=2.7021598e+15 -> dtScale=1.0002282 deltaT = 0.90254167 Time = 622.693 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 = 0.14997779 0 0.59878997 water fraction, min, max = 0.064789235 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997313 0 0.59876321 water fraction, min, max = 0.06479389 1.9753415e-13 0.99900001 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 = 0.14997779 0 0.59878997 water fraction, min, max = 0.064789223 1.9753415e-13 0.99900001 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 = 0.14997314 0 0.59876397 water fraction, min, max = 0.064793881 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6487831e-06, Final residual = 2.9625498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1439701e-09, Final residual = 1.6350135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499778 0 0.59879006 water fraction, min, max = 0.064789227 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997314 0 0.5987638 water fraction, min, max = 0.064793885 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1499778 0 0.59879006 water fraction, min, max = 0.064789226 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997314 0 0.59876381 water fraction, min, max = 0.064793885 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1489309e-07, Final residual = 8.5697443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5502689e-09, Final residual = 2.2672717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.92 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.084187758 max: 0.59990381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 0.90263763 Time = 623.596 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 = 0.14996849 0 0.59873679 water fraction, min, max = 0.064798537 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996383 0 0.59871013 water fraction, min, max = 0.064803184 1.9753415e-13 0.99900001 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 = 0.14996849 0 0.59873679 water fraction, min, max = 0.064798525 1.9753415e-13 0.99900001 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 = 0.14996384 0 0.59871089 water fraction, min, max = 0.064803174 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6355248e-06, Final residual = 2.9661614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1880514e-09, Final residual = 1.3551954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499685 0 0.59873687 water fraction, min, max = 0.064798528 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996385 0 0.59871071 water fraction, min, max = 0.064803178 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1499685 0 0.59873688 water fraction, min, max = 0.064798528 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996385 0 0.59871073 water fraction, min, max = 0.064803178 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408579e-07, Final residual = 8.4403267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291615e-09, Final residual = 1.9502982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.21 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.084185126 max: 0.59988079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 0.90273363 Time = 624.498 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 = 0.1499592 0 0.5986838 water fraction, min, max = 0.064807822 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995456 0 0.59865724 water fraction, min, max = 0.06481246 1.9753415e-13 0.99900001 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 = 0.1499592 0 0.59868381 water fraction, min, max = 0.06480781 1.9753415e-13 0.99900001 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 = 0.14995457 0 0.598658 water fraction, min, max = 0.064812451 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6222566e-06, Final residual = 2.9695464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1858222e-09, Final residual = 1.669161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995921 0 0.59868389 water fraction, min, max = 0.064807813 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995457 0 0.59865783 water fraction, min, max = 0.064812455 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14995921 0 0.59868389 water fraction, min, max = 0.064807813 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995457 0 0.59865784 water fraction, min, max = 0.064812455 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1353353e-07, Final residual = 8.3258528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3475197e-09, Final residual = 2.1751734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.5 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.084182502 max: 0.59985785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=2.7021598e+15 -> dtScale=1.000237 deltaT = 0.9029257 Time = 625.401 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 = 0.14994993 0 0.59863101 water fraction, min, max = 0.064817091 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499453 0 0.59860455 water fraction, min, max = 0.064821722 1.9753415e-13 0.99900001 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 = 0.14994993 0 0.59863102 water fraction, min, max = 0.064817079 1.9753415e-13 0.99900001 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 = 0.14994531 0 0.5986053 water fraction, min, max = 0.064821712 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6101324e-06, Final residual = 2.9751474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423771e-09, Final residual = 1.6546167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994994 0 0.5986311 water fraction, min, max = 0.064817082 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994531 0 0.59860513 water fraction, min, max = 0.064821716 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14994994 0 0.5986311 water fraction, min, max = 0.064817082 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994531 0 0.59860514 water fraction, min, max = 0.064821716 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1294921e-07, Final residual = 8.3651942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4095621e-09, Final residual = 2.3781115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.78 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.084188843 max: 0.5998988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=2.7021598e+15 -> dtScale=1.0001687 deltaT = 0.90302177 Time = 626.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994068 0 0.59857841 water fraction, min, max = 0.064826344 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993605 0 0.59855205 water fraction, min, max = 0.064830966 1.9753415e-13 0.99900001 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 = 0.14994068 0 0.59857842 water fraction, min, max = 0.064826332 1.9753415e-13 0.99900001 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 = 0.14993606 0 0.59855279 water fraction, min, max = 0.064830957 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5971861e-06, Final residual = 2.9802953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1668973e-09, Final residual = 1.7132817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994069 0 0.5985785 water fraction, min, max = 0.064826335 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993607 0 0.59855262 water fraction, min, max = 0.064830961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14994069 0 0.5985785 water fraction, min, max = 0.064826335 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993607 0 0.59855264 water fraction, min, max = 0.064830961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1232866e-07, Final residual = 8.3484135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3686346e-09, Final residual = 2.3835613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.07 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.084186239 max: 0.59987601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 0.90311788 Time = 627.208 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 = 0.14993144 0 0.598526 water fraction, min, max = 0.06483558 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992682 0 0.59849973 water fraction, min, max = 0.064840195 1.9753415e-13 0.99900001 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 = 0.14993144 0 0.59852601 water fraction, min, max = 0.064835568 1.9753415e-13 0.99900001 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 = 0.14992683 0 0.59850048 water fraction, min, max = 0.064840185 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5842936e-06, Final residual = 2.9841209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667064e-09, Final residual = 1.8323827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993145 0 0.59852609 water fraction, min, max = 0.064835572 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992684 0 0.59850031 water fraction, min, max = 0.064840189 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14993145 0 0.59852609 water fraction, min, max = 0.064835571 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992684 0 0.59850032 water fraction, min, max = 0.064840189 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160434e-07, Final residual = 8.4274216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4146108e-09, Final residual = 2.3804434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.36 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.084183644 max: 0.5998533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 0.90331018 Time = 628.111 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 = 0.14992222 0 0.59847378 water fraction, min, max = 0.064844801 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991761 0 0.5984476 water fraction, min, max = 0.064849408 1.9753415e-13 0.99900001 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 = 0.14992222 0 0.59847379 water fraction, min, max = 0.064844789 1.9753415e-13 0.99900001 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 = 0.14991762 0 0.59844835 water fraction, min, max = 0.064849398 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.572091e-06, Final residual = 2.9879687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1426646e-09, Final residual = 1.591074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992223 0 0.59847386 water fraction, min, max = 0.064844793 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991763 0 0.59844817 water fraction, min, max = 0.064849403 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14992223 0 0.59847387 water fraction, min, max = 0.064844792 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991763 0 0.59844819 water fraction, min, max = 0.064849402 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.109264e-07, Final residual = 8.1606505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1772584e-09, Final residual = 2.0567839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.64 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.084190019 max: 0.59989451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 0.90340636 Time = 629.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991302 0 0.59842174 water fraction, min, max = 0.064854006 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990841 0 0.59839566 water fraction, min, max = 0.064858605 1.9753415e-13 0.99900001 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 = 0.14991302 0 0.59842175 water fraction, min, max = 0.064853994 1.9753415e-13 0.99900001 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 = 0.14990842 0 0.5983964 water fraction, min, max = 0.064858595 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5592746e-06, Final residual = 2.9906109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029471e-09, Final residual = 1.6957457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991303 0 0.59842183 water fraction, min, max = 0.064853998 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990843 0 0.59839623 water fraction, min, max = 0.0648586 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14991303 0 0.59842183 water fraction, min, max = 0.064853997 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990843 0 0.59839624 water fraction, min, max = 0.064858599 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1028015e-07, Final residual = 8.2066105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2205101e-09, Final residual = 2.2293399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.92 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.084187443 max: 0.59987195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 0.90359882 Time = 629.918 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 = 0.14990383 0 0.59836989 water fraction, min, max = 0.064863195 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989923 0 0.5983439 water fraction, min, max = 0.064867786 1.9753415e-13 0.99900001 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 = 0.14990383 0 0.59836989 water fraction, min, max = 0.064863184 1.9753415e-13 0.99900001 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 = 0.14989924 0 0.59834463 water fraction, min, max = 0.064867777 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5473648e-06, Final residual = 2.9954203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2467906e-09, Final residual = 1.5231682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990384 0 0.59836997 water fraction, min, max = 0.064863187 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989925 0 0.59834446 water fraction, min, max = 0.064867781 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14990384 0 0.59836997 water fraction, min, max = 0.064863187 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989925 0 0.59834447 water fraction, min, max = 0.064867781 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0947553e-07, Final residual = 8.1457524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1126868e-09, Final residual = 2.018338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.21 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.084193841 max: 0.59991334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=2.7021598e+15 -> dtScale=1.0001444 deltaT = 0.9036951 Time = 630.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989465 0 0.59831822 water fraction, min, max = 0.064872369 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989007 0 0.59829231 water fraction, min, max = 0.064876952 1.9753415e-13 0.99900001 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 = 0.14989466 0 0.59831822 water fraction, min, max = 0.064872357 1.9753415e-13 0.99900001 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 = 0.14989008 0 0.59829305 water fraction, min, max = 0.064876943 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5345945e-06, Final residual = 2.997534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2266336e-09, Final residual = 1.7280423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989466 0 0.5983183 water fraction, min, max = 0.064872361 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989008 0 0.59829288 water fraction, min, max = 0.064876947 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14989466 0 0.5983183 water fraction, min, max = 0.06487236 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989008 0 0.59829289 water fraction, min, max = 0.064876947 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0897017e-07, Final residual = 8.0921263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1112815e-09, Final residual = 2.2670041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.49 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.084191284 max: 0.59989093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 0.9037914 Time = 631.725 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 = 0.1498855 0 0.59826672 water fraction, min, max = 0.064881527 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988092 0 0.59824091 water fraction, min, max = 0.064886102 1.9753415e-13 0.99900001 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 = 0.1498855 0 0.59826673 water fraction, min, max = 0.064881515 1.9753415e-13 0.99900001 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 = 0.14988093 0 0.59824165 water fraction, min, max = 0.064886093 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5221144e-06, Final residual = 3.0026564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128929e-09, Final residual = 1.7119114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988551 0 0.5982668 water fraction, min, max = 0.064881519 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988093 0 0.59824147 water fraction, min, max = 0.064886097 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14988551 0 0.59826681 water fraction, min, max = 0.064881518 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988093 0 0.59824149 water fraction, min, max = 0.064886096 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0826574e-07, Final residual = 8.1934971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1703047e-09, Final residual = 2.2018921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.78 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.084188736 max: 0.59986859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 0.90398408 Time = 632.629 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 = 0.14987636 0 0.59821541 water fraction, min, max = 0.064890669 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987178 0 0.59818969 water fraction, min, max = 0.064895237 1.9753415e-13 0.99900001 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 = 0.14987636 0 0.59821541 water fraction, min, max = 0.064890657 1.9753415e-13 0.99900001 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 = 0.14987179 0 0.59819042 water fraction, min, max = 0.064895227 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5103437e-06, Final residual = 3.0057595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2050329e-09, Final residual = 1.7572279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987636 0 0.59821549 water fraction, min, max = 0.064890661 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498718 0 0.59819024 water fraction, min, max = 0.064895231 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14987636 0 0.59821549 water fraction, min, max = 0.06489066 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498718 0 0.59819026 water fraction, min, max = 0.064895231 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0771987e-07, Final residual = 8.1425558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1634563e-09, Final residual = 2.3193875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.07 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.08419517 max: 0.59991027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 0.90408047 Time = 633.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986723 0 0.59816427 water fraction, min, max = 0.064899796 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986266 0 0.59813864 water fraction, min, max = 0.064904355 1.9753415e-13 0.99900001 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 = 0.14986723 0 0.59816427 water fraction, min, max = 0.064899784 1.9753415e-13 0.99900001 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 = 0.14986267 0 0.59813936 water fraction, min, max = 0.064904346 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4978723e-06, Final residual = 3.0095511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1911093e-09, Final residual = 1.7636526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986724 0 0.59816435 water fraction, min, max = 0.064899788 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986268 0 0.59813919 water fraction, min, max = 0.06490435 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14986724 0 0.59816435 water fraction, min, max = 0.064899787 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986268 0 0.5981392 water fraction, min, max = 0.06490435 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708273e-07, Final residual = 7.9990882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0107576e-09, Final residual = 2.3729102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.34 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.08419264 max: 0.59988807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=2.7021598e+15 -> dtScale=1.0001866 deltaT = 0.90417688 Time = 634.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985812 0 0.59811331 water fraction, min, max = 0.064908907 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985356 0 0.59808776 water fraction, min, max = 0.064913458 1.9753415e-13 0.99900001 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 = 0.14985812 0 0.59811331 water fraction, min, max = 0.064908895 1.9753415e-13 0.99900001 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 = 0.14985357 0 0.59808849 water fraction, min, max = 0.064913449 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4855958e-06, Final residual = 3.0124744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153928e-09, Final residual = 1.8080699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985813 0 0.59811338 water fraction, min, max = 0.064908899 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985358 0 0.59808831 water fraction, min, max = 0.064913453 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14985813 0 0.59811338 water fraction, min, max = 0.064908898 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985358 0 0.59808833 water fraction, min, max = 0.064913453 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0650245e-07, Final residual = 7.9873324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9804357e-09, Final residual = 2.2565849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.63 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.084190121 max: 0.59986596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=2.7021598e+15 -> dtScale=1.0002234 deltaT = 0.90436979 Time = 635.342 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 = 0.14984902 0 0.59806251 water fraction, min, max = 0.064918002 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984447 0 0.59803705 water fraction, min, max = 0.064922547 1.9753415e-13 0.99900001 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 = 0.14984902 0 0.59806252 water fraction, min, max = 0.064917991 1.9753415e-13 0.99900001 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 = 0.14984448 0 0.59803778 water fraction, min, max = 0.064922537 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4738997e-06, Final residual = 3.0163063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2608893e-09, Final residual = 1.7635611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984903 0 0.59806259 water fraction, min, max = 0.064917994 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984449 0 0.5980376 water fraction, min, max = 0.064922542 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14984903 0 0.59806259 water fraction, min, max = 0.064917994 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984449 0 0.59803762 water fraction, min, max = 0.064922541 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0584625e-07, Final residual = 7.9860333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9890673e-09, Final residual = 2.3922689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.91 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.08419659 max: 0.5999079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 0.90446629 Time = 636.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983994 0 0.59801189 water fraction, min, max = 0.064927083 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498354 0 0.59798652 water fraction, min, max = 0.064931619 1.9753415e-13 0.99900001 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 = 0.14983994 0 0.5980119 water fraction, min, max = 0.064927071 1.9753415e-13 0.99900001 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 = 0.14983541 0 0.59798724 water fraction, min, max = 0.06493161 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4616153e-06, Final residual = 3.0183953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2144814e-09, Final residual = 1.3763081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983995 0 0.59801197 water fraction, min, max = 0.064927075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983541 0 0.59798706 water fraction, min, max = 0.064931614 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14983995 0 0.59801197 water fraction, min, max = 0.064927074 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983542 0 0.59798708 water fraction, min, max = 0.064931614 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.049165e-07, Final residual = 7.7757655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7844448e-09, Final residual = 1.813793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.19 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.084194089 max: 0.59988594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 0.90456282 Time = 637.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983088 0 0.59796144 water fraction, min, max = 0.064936147 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982634 0 0.59793616 water fraction, min, max = 0.064940676 1.9753415e-13 0.99900001 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 = 0.14983088 0 0.59796145 water fraction, min, max = 0.064936136 1.9753415e-13 0.99900001 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 = 0.14982635 0 0.59793687 water fraction, min, max = 0.064940667 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4492657e-06, Final residual = 3.019647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2371443e-09, Final residual = 1.7817069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983088 0 0.59796152 water fraction, min, max = 0.06493614 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982636 0 0.5979367 water fraction, min, max = 0.064940671 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14983088 0 0.59796152 water fraction, min, max = 0.064936139 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982636 0 0.59793671 water fraction, min, max = 0.064940671 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0454407e-07, Final residual = 7.8801875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.870889e-09, Final residual = 2.3063137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.48 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.084191598 max: 0.59986405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=2.7021598e+15 -> dtScale=1.0002266 deltaT = 0.90475596 Time = 638.056 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 = 0.14982183 0 0.59791116 water fraction, min, max = 0.064945197 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498173 0 0.59788596 water fraction, min, max = 0.064949718 1.9753415e-13 0.99900001 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 = 0.14982183 0 0.59791116 water fraction, min, max = 0.064945186 1.9753415e-13 0.99900001 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 = 0.14981731 0 0.59788667 water fraction, min, max = 0.064949709 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4381067e-06, Final residual = 3.0249072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2632256e-09, Final residual = 1.7970527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982183 0 0.59791123 water fraction, min, max = 0.064945189 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981732 0 0.59788649 water fraction, min, max = 0.064949714 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14982183 0 0.59791124 water fraction, min, max = 0.064945189 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981732 0 0.59788651 water fraction, min, max = 0.064949713 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391353e-07, Final residual = 7.8712886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8854317e-09, Final residual = 2.1760366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.77 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.084198103 max: 0.59990628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=2.7021598e+15 -> dtScale=1.0001562 deltaT = 0.90485257 Time = 638.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981279 0 0.59786104 water fraction, min, max = 0.064954232 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980827 0 0.59783592 water fraction, min, max = 0.064958745 1.9753415e-13 0.99900001 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 = 0.14981279 0 0.59786105 water fraction, min, max = 0.06495422 1.9753415e-13 0.99900001 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 = 0.14980828 0 0.59783663 water fraction, min, max = 0.064958736 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4258159e-06, Final residual = 3.02626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2021647e-09, Final residual = 1.5067341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498128 0 0.59786111 water fraction, min, max = 0.064954224 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980829 0 0.59783646 water fraction, min, max = 0.06495874 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1498128 0 0.59786112 water fraction, min, max = 0.064954223 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980829 0 0.59783647 water fraction, min, max = 0.06495874 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0312878e-07, Final residual = 7.749707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7506953e-09, Final residual = 1.9129354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.06 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.084195631 max: 0.59988454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 0.90494921 Time = 639.866 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 = 0.14980377 0 0.59781109 water fraction, min, max = 0.064963251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979926 0 0.59778605 water fraction, min, max = 0.064967757 1.9753415e-13 0.99900001 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 = 0.14980377 0 0.59781109 water fraction, min, max = 0.06496324 1.9753415e-13 0.99900001 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 = 0.14979927 0 0.59778676 water fraction, min, max = 0.064967748 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4136983e-06, Final residual = 3.0276655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.198743e-09, Final residual = 1.6408597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980378 0 0.59781116 water fraction, min, max = 0.064963243 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979928 0 0.59778659 water fraction, min, max = 0.064967752 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14980378 0 0.59781116 water fraction, min, max = 0.064963243 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979928 0 0.5977866 water fraction, min, max = 0.064967752 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0256584e-07, Final residual = 7.7593363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7801392e-09, Final residual = 2.0038187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.33 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.084193168 max: 0.59986288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 0.90514257 Time = 640.771 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 = 0.14979477 0 0.5977613 water fraction, min, max = 0.064972255 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979026 0 0.59773634 water fraction, min, max = 0.064976754 1.9753415e-13 0.99900001 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 = 0.14979477 0 0.5977613 water fraction, min, max = 0.064972244 1.9753415e-13 0.99900001 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 = 0.14979027 0 0.59773705 water fraction, min, max = 0.064976745 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4025344e-06, Final residual = 3.0319298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.264826e-09, Final residual = 1.2817353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979478 0 0.59776137 water fraction, min, max = 0.064972247 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979028 0 0.59773688 water fraction, min, max = 0.064976749 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14979478 0 0.59776137 water fraction, min, max = 0.064972247 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979028 0 0.59773689 water fraction, min, max = 0.064976749 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0187237e-07, Final residual = 7.6760833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7052978e-09, Final residual = 1.7830946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.62 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.084199709 max: 0.59990538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 0.9052393 Time = 641.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978578 0 0.59771167 water fraction, min, max = 0.064981244 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978128 0 0.5976868 water fraction, min, max = 0.064985735 1.9753415e-13 0.99900001 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 = 0.14978578 0 0.59771168 water fraction, min, max = 0.064981233 1.9753415e-13 0.99900001 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 = 0.14978129 0 0.5976875 water fraction, min, max = 0.064985726 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3904995e-06, Final residual = 3.0330824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.198787e-09, Final residual = 1.5576623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978579 0 0.59771174 water fraction, min, max = 0.064981237 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497813 0 0.59768733 water fraction, min, max = 0.064985731 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14978579 0 0.59771174 water fraction, min, max = 0.064981236 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497813 0 0.59768734 water fraction, min, max = 0.06498573 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0136233e-07, Final residual = 7.6120329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6613625e-09, Final residual = 1.9372401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.92 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.084197266 max: 0.59988387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 0.90533605 Time = 642.581 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 = 0.14977681 0 0.5976622 water fraction, min, max = 0.064990218 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977232 0 0.59763741 water fraction, min, max = 0.064994702 1.9753415e-13 0.99900001 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 = 0.14977681 0 0.59766221 water fraction, min, max = 0.064990207 1.9753415e-13 0.99900001 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 = 0.14977233 0 0.59763812 water fraction, min, max = 0.064994693 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3787786e-06, Final residual = 3.03573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2535394e-09, Final residual = 1.7342486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977681 0 0.59766227 water fraction, min, max = 0.064990211 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977233 0 0.59763794 water fraction, min, max = 0.064994697 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14977681 0 0.59766228 water fraction, min, max = 0.06499021 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977233 0 0.59763795 water fraction, min, max = 0.064994697 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086784e-07, Final residual = 7.6306825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6128458e-09, Final residual = 2.229619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.2 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.084194832 max: 0.59986243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=2.7021598e+15 -> dtScale=1.0002293 deltaT = 0.90552964 Time = 643.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976785 0 0.59761289 water fraction, min, max = 0.064999178 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976336 0 0.59758818 water fraction, min, max = 0.065003654 1.9753415e-13 0.99900001 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 = 0.14976785 0 0.5976129 water fraction, min, max = 0.064999167 1.9753415e-13 0.99900001 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 = 0.14976337 0 0.59758888 water fraction, min, max = 0.065003645 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3678045e-06, Final residual = 3.0394997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234735e-09, Final residual = 1.6869396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976785 0 0.59761296 water fraction, min, max = 0.06499917 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976338 0 0.5975887 water fraction, min, max = 0.065003649 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14976785 0 0.59761297 water fraction, min, max = 0.06499917 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976338 0 0.59758872 water fraction, min, max = 0.065003649 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0023463e-07, Final residual = 7.6300611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6166857e-09, Final residual = 2.0736558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.49 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.084201409 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 0.90562648 Time = 644.392 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 = 0.1497589 0 0.59756374 water fraction, min, max = 0.065008122 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975443 0 0.5975391 water fraction, min, max = 0.065012591 1.9753415e-13 0.99900001 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 = 0.1497589 0 0.59756375 water fraction, min, max = 0.065008111 1.9753415e-13 0.99900001 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 = 0.14975444 0 0.5975398 water fraction, min, max = 0.065012582 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3559701e-06, Final residual = 3.0411841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2458253e-09, Final residual = 1.6022512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975891 0 0.59756381 water fraction, min, max = 0.065008115 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975444 0 0.59753963 water fraction, min, max = 0.065012586 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14975891 0 0.59756381 water fraction, min, max = 0.065008114 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975444 0 0.59753964 water fraction, min, max = 0.065012586 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.99539e-07, Final residual = 7.6188576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6288109e-09, Final residual = 1.9597407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.77 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.084198995 max: 0.59988393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=2.7021598e+15 -> dtScale=1.0001935 deltaT = 0.90572335 Time = 645.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974997 0 0.59751475 water fraction, min, max = 0.065017052 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974551 0 0.59749019 water fraction, min, max = 0.065021513 1.9753415e-13 0.99900001 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 = 0.14974997 0 0.59751475 water fraction, min, max = 0.065017041 1.9753415e-13 0.99900001 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 = 0.14974551 0 0.59749089 water fraction, min, max = 0.065021504 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3441749e-06, Final residual = 3.042925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2488765e-09, Final residual = 1.7037349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974998 0 0.59751481 water fraction, min, max = 0.065017044 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974552 0 0.59749071 water fraction, min, max = 0.065021508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14974998 0 0.59751482 water fraction, min, max = 0.065017044 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974552 0 0.59749072 water fraction, min, max = 0.065021508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9900821e-07, Final residual = 7.5589698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5480822e-09, Final residual = 1.9882411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.06 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.08419659 max: 0.59986272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 0.90591717 Time = 646.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974106 0 0.5974659 water fraction, min, max = 0.065025967 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497366 0 0.59744142 water fraction, min, max = 0.065030421 1.9753415e-13 0.99900001 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 = 0.14974106 0 0.59746591 water fraction, min, max = 0.065025956 1.9753415e-13 0.99900001 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 = 0.14973661 0 0.59744212 water fraction, min, max = 0.065030412 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3333253e-06, Final residual = 3.0454336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2589111e-09, Final residual = 1.6651973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974106 0 0.59746597 water fraction, min, max = 0.065025959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973661 0 0.59744194 water fraction, min, max = 0.065030416 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14974106 0 0.59746597 water fraction, min, max = 0.065025959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973661 0 0.59744195 water fraction, min, max = 0.065030416 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9835908e-07, Final residual = 7.6228347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6450568e-09, Final residual = 1.9111894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.34 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.084203204 max: 0.59990578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 0.90601412 Time = 647.11 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 = 0.14973216 0 0.59741721 water fraction, min, max = 0.065034867 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497277 0 0.59739281 water fraction, min, max = 0.065039314 1.9753415e-13 0.99900001 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 = 0.14973216 0 0.59741721 water fraction, min, max = 0.065034856 1.9753415e-13 0.99900001 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 = 0.14972771 0 0.5973935 water fraction, min, max = 0.065039305 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.32171e-06, Final residual = 3.0472185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469291e-09, Final residual = 1.6327026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973216 0 0.59741728 water fraction, min, max = 0.06503486 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972772 0 0.59739332 water fraction, min, max = 0.065039309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14973216 0 0.59741728 water fraction, min, max = 0.065034859 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972772 0 0.59739334 water fraction, min, max = 0.065039309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9777427e-07, Final residual = 7.5441336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5675663e-09, Final residual = 2.0181101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.63 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.084200819 max: 0.59988473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 0.90611111 Time = 648.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972327 0 0.59736867 water fraction, min, max = 0.065043753 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971883 0 0.59734435 water fraction, min, max = 0.065048192 1.9753415e-13 0.99900001 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 = 0.14972327 0 0.59736868 water fraction, min, max = 0.065043742 1.9753415e-13 0.99900001 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 = 0.14971884 0 0.59734504 water fraction, min, max = 0.065048183 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3102556e-06, Final residual = 3.0491689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2551924e-09, Final residual = 1.7560943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972328 0 0.59736874 water fraction, min, max = 0.065043745 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971884 0 0.59734486 water fraction, min, max = 0.065048187 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14972328 0 0.59736874 water fraction, min, max = 0.065043745 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971884 0 0.59734487 water fraction, min, max = 0.065048187 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9726165e-07, Final residual = 7.5371235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5731997e-09, Final residual = 2.1227692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.92 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.084198444 max: 0.59986376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 0.90630516 Time = 648.922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497144 0 0.59732028 water fraction, min, max = 0.065052624 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970996 0 0.59729603 water fraction, min, max = 0.065057056 1.9753415e-13 0.99900001 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 = 0.1497144 0 0.59732029 water fraction, min, max = 0.065052613 1.9753415e-13 0.99900001 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 = 0.14970997 0 0.59729672 water fraction, min, max = 0.065057047 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2995719e-06, Final residual = 3.0510992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2328492e-09, Final residual = 1.7726151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971441 0 0.59732035 water fraction, min, max = 0.065052616 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970998 0 0.59729654 water fraction, min, max = 0.065057052 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14971441 0 0.59732035 water fraction, min, max = 0.065052616 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970998 0 0.59729656 water fraction, min, max = 0.065057051 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9670763e-07, Final residual = 7.4597094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4626492e-09, Final residual = 2.0613277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.21 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.084205093 max: 0.59990708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 0.90640222 Time = 649.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970554 0 0.59727204 water fraction, min, max = 0.065061481 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970111 0 0.59724787 water fraction, min, max = 0.065065905 1.9753415e-13 0.99900001 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 = 0.14970554 0 0.59727205 water fraction, min, max = 0.06506147 1.9753415e-13 0.99900001 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 = 0.14970112 0 0.59724855 water fraction, min, max = 0.065065897 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2880879e-06, Final residual = 3.0523714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2480621e-09, Final residual = 1.6417972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970555 0 0.59727211 water fraction, min, max = 0.065061473 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970113 0 0.59724837 water fraction, min, max = 0.065065901 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14970555 0 0.59727211 water fraction, min, max = 0.065061473 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970113 0 0.59724839 water fraction, min, max = 0.065065901 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9597547e-07, Final residual = 7.4229241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4382261e-09, Final residual = 1.8694359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.49 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.084202737 max: 0.59988626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=2.7021598e+15 -> dtScale=1.0001896 deltaT = 0.90649932 Time = 650.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496967 0 0.59722395 water fraction, min, max = 0.065070323 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969228 0 0.59719985 water fraction, min, max = 0.06507474 1.9753415e-13 0.99900001 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 = 0.1496967 0 0.59722396 water fraction, min, max = 0.065070312 1.9753415e-13 0.99900001 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 = 0.14969229 0 0.59720053 water fraction, min, max = 0.065074731 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2765419e-06, Final residual = 3.0533811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2572427e-09, Final residual = 1.6448826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969671 0 0.59722402 water fraction, min, max = 0.065070315 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969229 0 0.59720036 water fraction, min, max = 0.065074736 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14969671 0 0.59722402 water fraction, min, max = 0.065070315 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969229 0 0.59720037 water fraction, min, max = 0.065074735 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.954314e-07, Final residual = 7.4060574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4266421e-09, Final residual = 1.9035858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.77 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.084200391 max: 0.59986552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 0.9066936 Time = 651.642 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 = 0.14968787 0 0.59717601 water fraction, min, max = 0.065079151 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968346 0 0.59715197 water fraction, min, max = 0.065083561 1.9753415e-13 0.99900001 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 = 0.14968787 0 0.59717601 water fraction, min, max = 0.06507914 1.9753415e-13 0.99900001 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 = 0.14968347 0 0.59715266 water fraction, min, max = 0.065083552 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2660536e-06, Final residual = 3.0557262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2892736e-09, Final residual = 1.438711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968788 0 0.59717607 water fraction, min, max = 0.065079143 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968347 0 0.59715248 water fraction, min, max = 0.065083557 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14968788 0 0.59717607 water fraction, min, max = 0.065079143 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968347 0 0.59715249 water fraction, min, max = 0.065083556 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9480039e-07, Final residual = 7.4125872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3658433e-09, Final residual = 1.7719109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.06 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.084207076 max: 0.59990912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 0.90679078 Time = 652.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967906 0 0.5971282 water fraction, min, max = 0.065087964 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967465 0 0.59710425 water fraction, min, max = 0.065092367 1.9753415e-13 0.99900001 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 = 0.14967906 0 0.59712821 water fraction, min, max = 0.065087953 1.9753415e-13 0.99900001 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 = 0.14967466 0 0.59710493 water fraction, min, max = 0.065092359 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2547176e-06, Final residual = 3.0560123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2241768e-09, Final residual = 1.5258435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967907 0 0.59712827 water fraction, min, max = 0.065087957 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967467 0 0.59710475 water fraction, min, max = 0.065092363 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14967907 0 0.59712827 water fraction, min, max = 0.065087956 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967467 0 0.59710476 water fraction, min, max = 0.065092363 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9433828e-07, Final residual = 7.3792168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3980154e-09, Final residual = 1.9250309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.33 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.08420475 max: 0.59988854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 0.90688799 Time = 653.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967026 0 0.59708055 water fraction, min, max = 0.065096763 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966586 0 0.59705666 water fraction, min, max = 0.065101159 1.9753415e-13 0.99900001 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 = 0.14967026 0 0.59708055 water fraction, min, max = 0.065096752 1.9753415e-13 0.99900001 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 = 0.14966587 0 0.59705734 water fraction, min, max = 0.06510115 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2435267e-06, Final residual = 3.0581384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.262163e-09, Final residual = 1.6084703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967027 0 0.59708061 water fraction, min, max = 0.065096756 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966587 0 0.59705716 water fraction, min, max = 0.065101155 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14967027 0 0.59708061 water fraction, min, max = 0.065096755 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966587 0 0.59705718 water fraction, min, max = 0.065101154 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.937102e-07, Final residual = 7.3383574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3778009e-09, Final residual = 1.8319505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.62 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.084202433 max: 0.59986802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 0.90708249 Time = 654.363 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 = 0.14966148 0 0.59703303 water fraction, min, max = 0.065105548 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965708 0 0.59700922 water fraction, min, max = 0.065109937 1.9753415e-13 0.99900001 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 = 0.14966148 0 0.59703303 water fraction, min, max = 0.065105537 1.9753415e-13 0.99900001 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 = 0.14965709 0 0.59700989 water fraction, min, max = 0.065109928 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2330787e-06, Final residual = 3.0600217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.237545e-09, Final residual = 1.6610583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966148 0 0.59703309 water fraction, min, max = 0.065105541 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496571 0 0.59700971 water fraction, min, max = 0.065109933 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14966148 0 0.5970331 water fraction, min, max = 0.06510554 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496571 0 0.59700973 water fraction, min, max = 0.065109933 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.932109e-07, Final residual = 7.3435507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.346896e-09, Final residual = 1.840302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.9 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.084209155 max: 0.59991191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 0.90717979 Time = 655.27 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 = 0.1496527 0 0.59698566 water fraction, min, max = 0.065114319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964832 0 0.59696191 water fraction, min, max = 0.065118701 1.9753415e-13 0.99900001 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 = 0.14965271 0 0.59698566 water fraction, min, max = 0.065114308 1.9753415e-13 0.99900001 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 = 0.14964833 0 0.59696259 water fraction, min, max = 0.065118692 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2218596e-06, Final residual = 3.060617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214318e-09, Final residual = 1.5178058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965271 0 0.59698572 water fraction, min, max = 0.065114312 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964833 0 0.59696241 water fraction, min, max = 0.065118697 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14965271 0 0.59698572 water fraction, min, max = 0.065114311 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964833 0 0.59696242 water fraction, min, max = 0.065118696 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9253708e-07, Final residual = 7.2699454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.32521e-09, Final residual = 1.7033387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.19 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.084206859 max: 0.59989155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 0.90727712 Time = 656.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964395 0 0.59693842 water fraction, min, max = 0.065123076 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963957 0 0.59691475 water fraction, min, max = 0.06512745 1.9753415e-13 0.99900001 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 = 0.14964395 0 0.59693843 water fraction, min, max = 0.065123065 1.9753415e-13 0.99900001 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 = 0.14963958 0 0.59691542 water fraction, min, max = 0.065127442 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2107976e-06, Final residual = 3.0606025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2289524e-09, Final residual = 1.8439921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964396 0 0.59693848 water fraction, min, max = 0.065123068 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963958 0 0.59691525 water fraction, min, max = 0.065127446 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14964396 0 0.59693849 water fraction, min, max = 0.065123068 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963958 0 0.59691526 water fraction, min, max = 0.065127446 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9217815e-07, Final residual = 7.3404569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2755104e-09, Final residual = 2.1620724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.46 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.084204572 max: 0.59987127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=2.7021598e+15 -> dtScale=1.0002146 deltaT = 0.90747185 Time = 657.085 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 = 0.14963521 0 0.59689133 water fraction, min, max = 0.065131818 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963083 0 0.59686772 water fraction, min, max = 0.065136186 1.9753415e-13 0.99900001 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 = 0.14963521 0 0.59689133 water fraction, min, max = 0.065131807 1.9753415e-13 0.99900001 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 = 0.14963084 0 0.59686839 water fraction, min, max = 0.065136177 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2007202e-06, Final residual = 3.0650291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2619714e-09, Final residual = 1.6168042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963521 0 0.59689139 water fraction, min, max = 0.065131811 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963085 0 0.59686822 water fraction, min, max = 0.065136182 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14963521 0 0.59689139 water fraction, min, max = 0.065131811 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963085 0 0.59686823 water fraction, min, max = 0.065136182 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152166e-07, Final residual = 7.2974222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2808331e-09, Final residual = 1.7614849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.75 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.084211331 max: 0.59991544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=2.7021598e+15 -> dtScale=1.000141 deltaT = 0.90756926 Time = 657.992 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 = 0.14962648 0 0.59684437 water fraction, min, max = 0.065140547 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962211 0 0.59682083 water fraction, min, max = 0.065144908 1.9753415e-13 0.99900001 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 = 0.14962648 0 0.59684437 water fraction, min, max = 0.065140536 1.9753415e-13 0.99900001 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 = 0.14962212 0 0.5968215 water fraction, min, max = 0.065144899 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.189512e-06, Final residual = 3.064265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2511605e-09, Final residual = 1.8002262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962648 0 0.59684443 water fraction, min, max = 0.06514054 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962213 0 0.59682133 water fraction, min, max = 0.065144904 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14962648 0 0.59684443 water fraction, min, max = 0.065140539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962213 0 0.59682134 water fraction, min, max = 0.065144903 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9106286e-07, Final residual = 7.2569904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2670165e-09, Final residual = 1.9972678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.05 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.084209063 max: 0.59989531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 0.9076667 Time = 658.9 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 = 0.14961776 0 0.59679755 water fraction, min, max = 0.065149262 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496134 0 0.59677408 water fraction, min, max = 0.065153615 1.9753415e-13 0.99900001 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 = 0.14961776 0 0.59679755 water fraction, min, max = 0.065149251 1.9753415e-13 0.99900001 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 = 0.14961341 0 0.59677475 water fraction, min, max = 0.065153607 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1787183e-06, Final residual = 3.0662395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2575596e-09, Final residual = 1.5402159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961777 0 0.59679761 water fraction, min, max = 0.065149254 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961342 0 0.59677457 water fraction, min, max = 0.065153611 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14961777 0 0.59679761 water fraction, min, max = 0.065149254 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961342 0 0.59677459 water fraction, min, max = 0.065153611 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.903724e-07, Final residual = 7.2223735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1909749e-09, Final residual = 1.7485998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.33 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.084206806 max: 0.59987526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 0.90776418 Time = 659.808 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 = 0.14960906 0 0.59675087 water fraction, min, max = 0.065157962 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960471 0 0.59672747 water fraction, min, max = 0.065162308 1.9753415e-13 0.99900001 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 = 0.14960906 0 0.59675087 water fraction, min, max = 0.065157951 1.9753415e-13 0.99900001 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 = 0.14960472 0 0.59672813 water fraction, min, max = 0.0651623 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1677699e-06, Final residual = 3.0660539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2880669e-09, Final residual = 1.7177063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960907 0 0.59675092 water fraction, min, max = 0.065157955 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960472 0 0.59672796 water fraction, min, max = 0.065162304 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14960907 0 0.59675093 water fraction, min, max = 0.065157954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960472 0 0.59672797 water fraction, min, max = 0.065162304 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8988674e-07, Final residual = 7.2300733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2362536e-09, Final residual = 1.9241606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.62 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.084204559 max: 0.59985529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 0.90795921 Time = 660.716 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 = 0.14960038 0 0.59670432 water fraction, min, max = 0.065166649 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959603 0 0.59668099 water fraction, min, max = 0.065170988 1.9753415e-13 0.99900001 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 = 0.14960038 0 0.59670432 water fraction, min, max = 0.065166638 1.9753415e-13 0.99900001 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 = 0.14959604 0 0.59668165 water fraction, min, max = 0.06517098 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1577137e-06, Final residual = 3.067772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2435624e-09, Final residual = 1.6714866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960038 0 0.59670437 water fraction, min, max = 0.065166641 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959604 0 0.59668147 water fraction, min, max = 0.065170984 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14960038 0 0.59670438 water fraction, min, max = 0.065166641 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959604 0 0.59668148 water fraction, min, max = 0.065170984 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8931993e-07, Final residual = 7.1720189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1694217e-09, Final residual = 1.8643989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.91 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.084211366 max: 0.59989983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 0.90805676 Time = 661.624 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 = 0.1495917 0 0.5966579 water fraction, min, max = 0.065175321 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958736 0 0.59663464 water fraction, min, max = 0.065179654 1.9753415e-13 0.99900001 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 = 0.1495917 0 0.5966579 water fraction, min, max = 0.065175311 1.9753415e-13 0.99900001 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 = 0.14958737 0 0.5966353 water fraction, min, max = 0.065179646 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.146988e-06, Final residual = 3.0685455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824219e-09, Final residual = 1.3713392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959171 0 0.59665796 water fraction, min, max = 0.065175314 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958738 0 0.59663512 water fraction, min, max = 0.06517965 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14959171 0 0.59665796 water fraction, min, max = 0.065175314 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958738 0 0.59663513 water fraction, min, max = 0.06517965 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.885793e-07, Final residual = 7.1792046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1611421e-09, Final residual = 1.6264301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.19 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.084209139 max: 0.59988001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 0.90815435 Time = 662.532 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 = 0.14958304 0 0.59661162 water fraction, min, max = 0.06518398 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957871 0 0.59658842 water fraction, min, max = 0.065188306 1.9753415e-13 0.99900001 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 = 0.14958304 0 0.59661162 water fraction, min, max = 0.06518397 1.9753415e-13 0.99900001 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 = 0.14957872 0 0.59658908 water fraction, min, max = 0.065188298 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1360779e-06, Final residual = 3.0673408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2770369e-09, Final residual = 1.609407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958305 0 0.59661167 water fraction, min, max = 0.065183973 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957873 0 0.5965889 water fraction, min, max = 0.065188302 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14958305 0 0.59661168 water fraction, min, max = 0.065183973 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957873 0 0.59658892 water fraction, min, max = 0.065188302 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8822177e-07, Final residual = 7.1612468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1814168e-09, Final residual = 1.9130466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.48 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.084206922 max: 0.59986027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 0.90834961 Time = 663.44 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 = 0.1495744 0 0.59656546 water fraction, min, max = 0.065192626 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957007 0 0.59654233 water fraction, min, max = 0.065196945 1.9753415e-13 0.99900001 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 = 0.1495744 0 0.59656547 water fraction, min, max = 0.065192615 1.9753415e-13 0.99900001 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 = 0.14957008 0 0.59654299 water fraction, min, max = 0.065196936 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1261471e-06, Final residual = 3.0703156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2737957e-09, Final residual = 1.6199969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957441 0 0.59656552 water fraction, min, max = 0.065192619 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957009 0 0.59654281 water fraction, min, max = 0.065196941 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14957441 0 0.59656552 water fraction, min, max = 0.065192618 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957009 0 0.59654282 water fraction, min, max = 0.065196941 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8771851e-07, Final residual = 7.1328859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1114976e-09, Final residual = 1.799454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.77 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.084213766 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 0.90844728 Time = 664.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956577 0 0.59651944 water fraction, min, max = 0.065201258 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956145 0 0.59649637 water fraction, min, max = 0.06520557 1.9753415e-13 0.99900001 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 = 0.14956577 0 0.59651944 water fraction, min, max = 0.065201247 1.9753415e-13 0.99900001 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 = 0.14956146 0 0.59649703 water fraction, min, max = 0.065205561 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1155338e-06, Final residual = 3.0704257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2927101e-09, Final residual = 1.6835893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956577 0 0.5965195 water fraction, min, max = 0.065201251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956146 0 0.59649685 water fraction, min, max = 0.065205566 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14956577 0 0.5965195 water fraction, min, max = 0.06520125 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956146 0 0.59649686 water fraction, min, max = 0.065205566 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8716522e-07, Final residual = 7.1019234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1224414e-09, Final residual = 1.8199422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.05 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.084211568 max: 0.59988551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=2.7021598e+15 -> dtScale=1.0001909 deltaT = 0.90854499 Time = 665.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955715 0 0.59647355 water fraction, min, max = 0.065209876 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955284 0 0.59645055 water fraction, min, max = 0.065214181 1.9753415e-13 0.99900001 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 = 0.14955715 0 0.59647355 water fraction, min, max = 0.065209865 1.9753415e-13 0.99900001 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 = 0.14955285 0 0.5964512 water fraction, min, max = 0.065214172 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1049432e-06, Final residual = 3.0706518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3093915e-09, Final residual = 1.6718477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955716 0 0.5964736 water fraction, min, max = 0.065209869 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955285 0 0.59645102 water fraction, min, max = 0.065214177 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14955716 0 0.5964736 water fraction, min, max = 0.065209868 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955285 0 0.59645104 water fraction, min, max = 0.065214177 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662537e-07, Final residual = 7.0916598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1247073e-09, Final residual = 1.9115569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.34 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.084209381 max: 0.599866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=2.7021598e+15 -> dtScale=1.0002234 deltaT = 0.90874048 Time = 666.166 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 = 0.14954854 0 0.59642778 water fraction, min, max = 0.06521848 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954424 0 0.59640484 water fraction, min, max = 0.065222779 1.9753415e-13 0.99900001 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 = 0.14954854 0 0.59642778 water fraction, min, max = 0.06521847 1.9753415e-13 0.99900001 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 = 0.14954425 0 0.59640549 water fraction, min, max = 0.065222771 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0951029e-06, Final residual = 3.0710618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582664e-09, Final residual = 1.6590526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954855 0 0.59642784 water fraction, min, max = 0.065218473 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954425 0 0.59640532 water fraction, min, max = 0.065222775 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14954855 0 0.59642784 water fraction, min, max = 0.065218473 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954425 0 0.59640533 water fraction, min, max = 0.065222775 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8614813e-07, Final residual = 7.0616565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0680326e-09, Final residual = 1.9106127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.63 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.084216262 max: 0.5999111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 0.90883827 Time = 667.075 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 = 0.14953995 0 0.59638214 water fraction, min, max = 0.065227072 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953566 0 0.59635927 water fraction, min, max = 0.065231364 1.9753415e-13 0.99900001 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 = 0.14953995 0 0.59638214 water fraction, min, max = 0.065227061 1.9753415e-13 0.99900001 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 = 0.14953566 0 0.59635992 water fraction, min, max = 0.065231355 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0846717e-06, Final residual = 3.071704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3224387e-09, Final residual = 1.6177623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953996 0 0.59638219 water fraction, min, max = 0.065227064 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953567 0 0.59635974 water fraction, min, max = 0.06523136 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14953996 0 0.5963822 water fraction, min, max = 0.065227064 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953567 0 0.59635975 water fraction, min, max = 0.065231359 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8555465e-07, Final residual = 7.0594903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0435495e-09, Final residual = 1.8337377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.93 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.084214095 max: 0.59989175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 0.90893608 Time = 667.984 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 = 0.14953137 0 0.59633663 water fraction, min, max = 0.065235649 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952708 0 0.59631382 water fraction, min, max = 0.065239934 1.9753415e-13 0.99900001 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 = 0.14953138 0 0.59633663 water fraction, min, max = 0.065235638 1.9753415e-13 0.99900001 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 = 0.14952709 0 0.59631447 water fraction, min, max = 0.065239926 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0741805e-06, Final residual = 3.0723512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.289365e-09, Final residual = 1.6161349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953138 0 0.59633668 water fraction, min, max = 0.065235642 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495271 0 0.59631429 water fraction, min, max = 0.06523993 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14953138 0 0.59633668 water fraction, min, max = 0.065235642 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495271 0 0.5963143 water fraction, min, max = 0.06523993 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8506098e-07, Final residual = 7.0553363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0733762e-09, Final residual = 1.8793923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.21 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.084211937 max: 0.59987248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 0.90903394 Time = 668.893 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 = 0.14952281 0 0.59629124 water fraction, min, max = 0.065244213 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951853 0 0.5962685 water fraction, min, max = 0.065248491 1.9753415e-13 0.99900001 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 = 0.14952281 0 0.59629125 water fraction, min, max = 0.065244202 1.9753415e-13 0.99900001 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 = 0.14951854 0 0.59626914 water fraction, min, max = 0.065248483 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0638028e-06, Final residual = 3.0724877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810072e-09, Final residual = 1.6599639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952282 0 0.5962913 water fraction, min, max = 0.065244206 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951854 0 0.59626897 water fraction, min, max = 0.065248487 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14952282 0 0.5962913 water fraction, min, max = 0.065244205 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951854 0 0.59626898 water fraction, min, max = 0.065248487 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8449478e-07, Final residual = 6.9916695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9948754e-09, Final residual = 1.7646706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.51 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.08420979 max: 0.59985328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 0.90922972 Time = 669.802 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 = 0.14951426 0 0.59624598 water fraction, min, max = 0.065252763 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950998 0 0.5962233 water fraction, min, max = 0.065257035 1.9753415e-13 0.99900001 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 = 0.14951426 0 0.59624598 water fraction, min, max = 0.065252753 1.9753415e-13 0.99900001 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 = 0.14950999 0 0.59622394 water fraction, min, max = 0.065257027 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0540079e-06, Final residual = 3.0726278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2800946e-09, Final residual = 1.5567787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951427 0 0.59624603 water fraction, min, max = 0.065252756 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951 0 0.59622376 water fraction, min, max = 0.065257032 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14951427 0 0.59624604 water fraction, min, max = 0.065252756 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951 0 0.59622378 water fraction, min, max = 0.065257031 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388662e-07, Final residual = 6.9822155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9562581e-09, Final residual = 1.7111198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.79 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.08421672 max: 0.59989876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 0.90932766 Time = 670.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950572 0 0.59620084 water fraction, min, max = 0.065261301 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950145 0 0.59617822 water fraction, min, max = 0.065265566 1.9753415e-13 0.99900001 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 = 0.14950572 0 0.59620084 water fraction, min, max = 0.06526129 1.9753415e-13 0.99900001 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 = 0.14950146 0 0.59617886 water fraction, min, max = 0.065265558 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0436937e-06, Final residual = 3.0722319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2317028e-09, Final residual = 1.6390416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950573 0 0.59620089 water fraction, min, max = 0.065261294 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950147 0 0.59617868 water fraction, min, max = 0.065265562 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14950573 0 0.5962009 water fraction, min, max = 0.065261294 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950147 0 0.5961787 water fraction, min, max = 0.065265562 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350532e-07, Final residual = 6.9405557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9647496e-09, Final residual = 1.7617238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.09 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.084214593 max: 0.59987972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 0.90942562 Time = 671.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494972 0 0.59615583 water fraction, min, max = 0.065269825 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949294 0 0.59613326 water fraction, min, max = 0.065274083 1.9753415e-13 0.99900001 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 = 0.1494972 0 0.59615583 water fraction, min, max = 0.065269814 1.9753415e-13 0.99900001 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 = 0.14949294 0 0.59613391 water fraction, min, max = 0.065274075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0333647e-06, Final residual = 3.0732324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2455816e-09, Final residual = 1.5795552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949721 0 0.59615588 water fraction, min, max = 0.065269818 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949295 0 0.59613373 water fraction, min, max = 0.06527408 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14949721 0 0.59615588 water fraction, min, max = 0.065269818 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949295 0 0.59613374 water fraction, min, max = 0.065274079 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8294947e-07, Final residual = 6.9113849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9003421e-09, Final residual = 1.7635339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.37 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.084212475 max: 0.59986076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 0.90962164 Time = 672.53 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 = 0.14948869 0 0.59611093 water fraction, min, max = 0.065278336 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948443 0 0.59608843 water fraction, min, max = 0.065282588 1.9753415e-13 0.99900001 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 = 0.14948869 0 0.59611093 water fraction, min, max = 0.065278325 1.9753415e-13 0.99900001 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 = 0.14948444 0 0.59608907 water fraction, min, max = 0.065282579 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0238128e-06, Final residual = 3.0726775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2740413e-09, Final residual = 1.653515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494887 0 0.59611098 water fraction, min, max = 0.065278329 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948444 0 0.59608889 water fraction, min, max = 0.065282584 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1494887 0 0.59611098 water fraction, min, max = 0.065278328 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948444 0 0.59608891 water fraction, min, max = 0.065282584 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249258e-07, Final residual = 6.963517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9957665e-09, Final residual = 1.8267833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.66 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.084219444 max: 0.59990652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 0.90971969 Time = 673.44 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 = 0.14948019 0 0.59606615 water fraction, min, max = 0.065286834 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947594 0 0.59604371 water fraction, min, max = 0.065291079 1.9753415e-13 0.99900001 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 = 0.14948019 0 0.59606616 water fraction, min, max = 0.065286823 1.9753415e-13 0.99900001 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 = 0.14947595 0 0.59604435 water fraction, min, max = 0.065291071 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0137089e-06, Final residual = 3.0735493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874182e-09, Final residual = 1.6309197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494802 0 0.59606621 water fraction, min, max = 0.065286827 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947595 0 0.59604418 water fraction, min, max = 0.065291075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1494802 0 0.59606621 water fraction, min, max = 0.065286826 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947595 0 0.59604419 water fraction, min, max = 0.065291075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8196472e-07, Final residual = 6.9033521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.899673e-09, Final residual = 1.9024821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.95 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.084217346 max: 0.59988771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 0.90981778 Time = 674.35 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 = 0.14947171 0 0.5960215 water fraction, min, max = 0.065295318 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946746 0 0.59599912 water fraction, min, max = 0.065299557 1.9753415e-13 0.99900001 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 = 0.14947171 0 0.5960215 water fraction, min, max = 0.065295308 1.9753415e-13 0.99900001 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 = 0.14946747 0 0.59599976 water fraction, min, max = 0.065299548 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0035205e-06, Final residual = 3.074436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2338834e-09, Final residual = 1.7026742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947171 0 0.59602155 water fraction, min, max = 0.065295311 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946748 0 0.59599958 water fraction, min, max = 0.065299553 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14947171 0 0.59602155 water fraction, min, max = 0.065295311 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946748 0 0.59599959 water fraction, min, max = 0.065299553 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147979e-07, Final residual = 6.9106971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8994728e-09, Final residual = 1.815738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.24 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.084215259 max: 0.59986899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=2.7021598e+15 -> dtScale=1.0002184 deltaT = 0.91001403 Time = 675.26 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 = 0.14946323 0 0.59597696 water fraction, min, max = 0.06530379 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149459 0 0.59595464 water fraction, min, max = 0.065308022 1.9753415e-13 0.99900001 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 = 0.14946323 0 0.59597697 water fraction, min, max = 0.065303779 1.9753415e-13 0.99900001 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 = 0.14945901 0 0.59595528 water fraction, min, max = 0.065308014 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9940664e-06, Final residual = 3.0741075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2432204e-09, Final residual = 1.616375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946324 0 0.59597701 water fraction, min, max = 0.065303783 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945901 0 0.5959551 water fraction, min, max = 0.065308019 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14946324 0 0.59597702 water fraction, min, max = 0.065303783 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945901 0 0.59595511 water fraction, min, max = 0.065308018 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8094622e-07, Final residual = 6.8863402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8773628e-09, Final residual = 1.7745507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.51 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.084222264 max: 0.59991503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=2.7021598e+15 -> dtScale=1.0001416 deltaT = 0.91011219 Time = 676.17 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 = 0.14945478 0 0.59593254 water fraction, min, max = 0.065312248 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945054 0 0.59591028 water fraction, min, max = 0.065316474 1.9753415e-13 0.99900001 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 = 0.14945478 0 0.59593255 water fraction, min, max = 0.065312238 1.9753415e-13 0.99900001 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 = 0.14945055 0 0.59591091 water fraction, min, max = 0.065316466 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9839529e-06, Final residual = 3.073637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2826203e-09, Final residual = 1.5700502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945478 0 0.59593259 water fraction, min, max = 0.065312242 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945056 0 0.59591074 water fraction, min, max = 0.065316471 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14945478 0 0.5959326 water fraction, min, max = 0.065312241 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945056 0 0.59591075 water fraction, min, max = 0.06531647 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042278e-07, Final residual = 6.8430683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8469601e-09, Final residual = 1.7223955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.8 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.084220197 max: 0.59989645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=2.7021598e+15 -> dtScale=1.0001726 deltaT = 0.91021039 Time = 677.08 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 = 0.14944633 0 0.59588824 water fraction, min, max = 0.065320694 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944211 0 0.59586604 water fraction, min, max = 0.065324913 1.9753415e-13 0.99900001 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 = 0.14944633 0 0.59588824 water fraction, min, max = 0.065320684 1.9753415e-13 0.99900001 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 = 0.14944211 0 0.59586667 water fraction, min, max = 0.065324905 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9738881e-06, Final residual = 3.0727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234213e-09, Final residual = 1.4731625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944634 0 0.59588829 water fraction, min, max = 0.065320687 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944212 0 0.59586649 water fraction, min, max = 0.06532491 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14944634 0 0.59588829 water fraction, min, max = 0.065320687 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944212 0 0.59586651 water fraction, min, max = 0.065324909 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7979811e-07, Final residual = 6.8283194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8485592e-09, Final residual = 1.5813313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.09 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.08421814 max: 0.59987796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=2.7021598e+15 -> dtScale=1.0002034 deltaT = 0.91030862 Time = 677.991 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 = 0.1494379 0 0.59584406 water fraction, min, max = 0.065329126 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943368 0 0.59582191 water fraction, min, max = 0.065333339 1.9753415e-13 0.99900001 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 = 0.1494379 0 0.59584406 water fraction, min, max = 0.065329116 1.9753415e-13 0.99900001 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 = 0.14943369 0 0.59582254 water fraction, min, max = 0.06533333 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9638491e-06, Final residual = 3.0721042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2426089e-09, Final residual = 1.475704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494379 0 0.59584411 water fraction, min, max = 0.065329119 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943369 0 0.59582237 water fraction, min, max = 0.065333335 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1494379 0 0.59584411 water fraction, min, max = 0.065329119 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943369 0 0.59582238 water fraction, min, max = 0.065333335 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.793498e-07, Final residual = 6.811309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8703566e-09, Final residual = 1.6414461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.37 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.084216094 max: 0.59985955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 0.91050517 Time = 678.901 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 = 0.14942948 0 0.59579999 water fraction, min, max = 0.065337546 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942527 0 0.5957779 water fraction, min, max = 0.065341752 1.9753415e-13 0.99900001 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 = 0.14942948 0 0.59579999 water fraction, min, max = 0.065337535 1.9753415e-13 0.99900001 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 = 0.14942528 0 0.59577853 water fraction, min, max = 0.065341744 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9545311e-06, Final residual = 3.072266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.271447e-09, Final residual = 1.703589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942949 0 0.59580004 water fraction, min, max = 0.065337539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942528 0 0.59577835 water fraction, min, max = 0.065341749 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14942949 0 0.59580004 water fraction, min, max = 0.065337539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942528 0 0.59577837 water fraction, min, max = 0.065341748 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.789773e-07, Final residual = 6.822607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8284458e-09, Final residual = 1.8538737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.65 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.084223148 max: 0.59990597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 0.91060349 Time = 679.812 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 = 0.14942107 0 0.59575603 water fraction, min, max = 0.065345953 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941687 0 0.595734 water fraction, min, max = 0.065350152 1.9753415e-13 0.99900001 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 = 0.14942107 0 0.59575604 water fraction, min, max = 0.065345942 1.9753415e-13 0.99900001 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 = 0.14941688 0 0.59573463 water fraction, min, max = 0.065350144 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9448146e-06, Final residual = 3.0739696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3031593e-09, Final residual = 1.6966886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942108 0 0.59575608 water fraction, min, max = 0.065345946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941688 0 0.59573445 water fraction, min, max = 0.065350149 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14942108 0 0.59575608 water fraction, min, max = 0.065345945 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941688 0 0.59573447 water fraction, min, max = 0.065350149 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7848099e-07, Final residual = 6.7714056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.806457e-09, Final residual = 1.8220774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.93 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.084221121 max: 0.59988771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 0.91070184 Time = 680.722 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 = 0.14941268 0 0.59571219 water fraction, min, max = 0.065354346 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940848 0 0.59569022 water fraction, min, max = 0.06535854 1.9753415e-13 0.99900001 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 = 0.14941268 0 0.59571219 water fraction, min, max = 0.065354336 1.9753415e-13 0.99900001 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 = 0.14940849 0 0.59569085 water fraction, min, max = 0.065358531 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9348925e-06, Final residual = 3.0730442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139741e-09, Final residual = 1.664241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941268 0 0.59571224 water fraction, min, max = 0.06535434 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940849 0 0.59569067 water fraction, min, max = 0.065358536 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14941268 0 0.59571224 water fraction, min, max = 0.065354339 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940849 0 0.59569068 water fraction, min, max = 0.065358536 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7795759e-07, Final residual = 6.7619494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.788386e-09, Final residual = 1.8857166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.22 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.084219105 max: 0.59986953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 0.91089862 Time = 681.633 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 = 0.1494043 0 0.59566846 water fraction, min, max = 0.065362728 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494001 0 0.59564655 water fraction, min, max = 0.065366915 1.9753415e-13 0.99900001 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 = 0.1494043 0 0.59566847 water fraction, min, max = 0.065362717 1.9753415e-13 0.99900001 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 = 0.14940011 0 0.59564717 water fraction, min, max = 0.065366907 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9257876e-06, Final residual = 3.0735599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2953896e-09, Final residual = 1.5296483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494043 0 0.59566851 water fraction, min, max = 0.065362721 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940012 0 0.59564699 water fraction, min, max = 0.065366911 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1494043 0 0.59566851 water fraction, min, max = 0.06536272 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940012 0 0.59564701 water fraction, min, max = 0.065366911 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.774824e-07, Final residual = 6.741251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8082818e-09, Final residual = 1.7030551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.51 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.084226197 max: 0.59991623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 0.91099705 Time = 682.544 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 = 0.14939593 0 0.59562485 water fraction, min, max = 0.065371096 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939174 0 0.59560299 water fraction, min, max = 0.065375277 1.9753415e-13 0.99900001 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 = 0.14939593 0 0.59562485 water fraction, min, max = 0.065371086 1.9753415e-13 0.99900001 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 = 0.14939175 0 0.59560361 water fraction, min, max = 0.065375269 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9159123e-06, Final residual = 3.0719493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3112278e-09, Final residual = 1.6538477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939593 0 0.59562489 water fraction, min, max = 0.065371089 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939176 0 0.59560343 water fraction, min, max = 0.065375274 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14939593 0 0.5956249 water fraction, min, max = 0.065371089 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939176 0 0.59560345 water fraction, min, max = 0.065375273 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698527e-07, Final residual = 6.7402294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7190722e-09, Final residual = 1.8232886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.8 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.084224201 max: 0.59989821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 0.91109551 Time = 683.455 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 = 0.14938757 0 0.59558134 water fraction, min, max = 0.065379452 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938339 0 0.59555954 water fraction, min, max = 0.065383626 1.9753415e-13 0.99900001 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 = 0.14938757 0 0.59558134 water fraction, min, max = 0.065379442 1.9753415e-13 0.99900001 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 = 0.1493834 0 0.59556016 water fraction, min, max = 0.065383618 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9061305e-06, Final residual = 3.0717571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2841598e-09, Final residual = 1.632086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938758 0 0.59558139 water fraction, min, max = 0.065379445 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938341 0 0.59555998 water fraction, min, max = 0.065383623 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14938758 0 0.59558139 water fraction, min, max = 0.065379445 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938341 0 0.59556 water fraction, min, max = 0.065383622 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.764892e-07, Final residual = 6.7421137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7628268e-09, Final residual = 1.7913699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.07 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.084222215 max: 0.59988026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=2.7021598e+15 -> dtScale=1.0001996 deltaT = 0.91119401 Time = 684.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937923 0 0.59553795 water fraction, min, max = 0.065387795 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937506 0 0.5955162 water fraction, min, max = 0.065391962 1.9753415e-13 0.99900001 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 = 0.14937923 0 0.59553795 water fraction, min, max = 0.065387784 1.9753415e-13 0.99900001 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 = 0.14937506 0 0.59551682 water fraction, min, max = 0.065391954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8963887e-06, Final residual = 3.0707006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2610913e-09, Final residual = 1.672702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937924 0 0.59553799 water fraction, min, max = 0.065387788 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937507 0 0.59551664 water fraction, min, max = 0.065391959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14937924 0 0.595538 water fraction, min, max = 0.065387788 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937507 0 0.59551666 water fraction, min, max = 0.065391959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7608102e-07, Final residual = 6.7183767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7145482e-09, Final residual = 1.9064698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.37 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.084220239 max: 0.5998624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 0.91139109 Time = 685.278 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 = 0.1493709 0 0.59549466 water fraction, min, max = 0.065396125 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936673 0 0.59547297 water fraction, min, max = 0.065400287 1.9753415e-13 0.99900001 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 = 0.1493709 0 0.59549467 water fraction, min, max = 0.065396115 1.9753415e-13 0.99900001 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 = 0.14936674 0 0.59547359 water fraction, min, max = 0.065400279 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8874595e-06, Final residual = 3.0717016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3194195e-09, Final residual = 1.7206146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937091 0 0.59549471 water fraction, min, max = 0.065396118 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936675 0 0.59547341 water fraction, min, max = 0.065400284 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14937091 0 0.59549471 water fraction, min, max = 0.065396118 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936675 0 0.59547343 water fraction, min, max = 0.065400283 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560324e-07, Final residual = 6.6727566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.662555e-09, Final residual = 1.8519885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.65 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.08422738 max: 0.59990947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 0.91148967 Time = 686.189 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 = 0.14936258 0 0.59545149 water fraction, min, max = 0.065404443 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935842 0 0.59542985 water fraction, min, max = 0.065408599 1.9753415e-13 0.99900001 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 = 0.14936258 0 0.59545149 water fraction, min, max = 0.065404433 1.9753415e-13 0.99900001 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 = 0.14935843 0 0.59543047 water fraction, min, max = 0.06540859 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8777234e-06, Final residual = 3.0704348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2687655e-09, Final residual = 1.3983434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936259 0 0.59545153 water fraction, min, max = 0.065404436 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935843 0 0.59543029 water fraction, min, max = 0.065408595 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14936259 0 0.59545154 water fraction, min, max = 0.065404436 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935843 0 0.5954303 water fraction, min, max = 0.065408595 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7495467e-07, Final residual = 6.6528229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5984672e-09, Final residual = 1.5198839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.94 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.084225425 max: 0.59989176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 0.91158829 Time = 687.101 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 = 0.14935428 0 0.59540842 water fraction, min, max = 0.065412748 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935012 0 0.59538684 water fraction, min, max = 0.065416897 1.9753415e-13 0.99900001 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 = 0.14935428 0 0.59540842 water fraction, min, max = 0.065412738 1.9753415e-13 0.99900001 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 = 0.14935013 0 0.59538745 water fraction, min, max = 0.065416889 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8679983e-06, Final residual = 3.068249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2748689e-09, Final residual = 1.4451261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935428 0 0.59540847 water fraction, min, max = 0.065412742 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935013 0 0.59538728 water fraction, min, max = 0.065416894 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14935428 0 0.59540847 water fraction, min, max = 0.065412741 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935013 0 0.59538729 water fraction, min, max = 0.065416894 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7451613e-07, Final residual = 6.6349847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6425324e-09, Final residual = 1.5639483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.22 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.08422348 max: 0.59987413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 0.91168693 Time = 688.013 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 = 0.14934598 0 0.59536546 water fraction, min, max = 0.065421041 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934184 0 0.59534393 water fraction, min, max = 0.065425184 1.9753415e-13 0.99900001 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 = 0.14934598 0 0.59536547 water fraction, min, max = 0.065421031 1.9753415e-13 0.99900001 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 = 0.14934184 0 0.59534455 water fraction, min, max = 0.065425175 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8584373e-06, Final residual = 3.067687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350747e-09, Final residual = 1.5171558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934599 0 0.59536551 water fraction, min, max = 0.065421034 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934185 0 0.59534437 water fraction, min, max = 0.06542518 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14934599 0 0.59536551 water fraction, min, max = 0.065421034 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934185 0 0.59534439 water fraction, min, max = 0.06542518 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408716e-07, Final residual = 6.5761526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5678124e-09, Final residual = 1.6975815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.5 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.084221545 max: 0.59985658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=2.7021598e+15 -> dtScale=1.0002391 deltaT = 0.91188431 Time = 688.925 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 = 0.1493377 0 0.59532261 water fraction, min, max = 0.065429321 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933356 0 0.59530113 water fraction, min, max = 0.065433458 1.9753415e-13 0.99900001 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 = 0.1493377 0 0.59532261 water fraction, min, max = 0.065429311 1.9753415e-13 0.99900001 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 = 0.14933357 0 0.59530175 water fraction, min, max = 0.06543345 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8496294e-06, Final residual = 3.0679214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858921e-09, Final residual = 1.5321161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933771 0 0.59532266 water fraction, min, max = 0.065429315 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933357 0 0.59530157 water fraction, min, max = 0.065433455 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14933771 0 0.59532266 water fraction, min, max = 0.065429314 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933357 0 0.59530158 water fraction, min, max = 0.065433454 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7364912e-07, Final residual = 6.5938618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5919016e-09, Final residual = 1.6867207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.8 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.084228736 max: 0.59990404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 0.91198304 Time = 689.837 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 = 0.14932943 0 0.59527987 water fraction, min, max = 0.065437589 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493253 0 0.59525844 water fraction, min, max = 0.06544172 1.9753415e-13 0.99900001 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 = 0.14932943 0 0.59527987 water fraction, min, max = 0.065437579 1.9753415e-13 0.99900001 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 = 0.14932531 0 0.59525905 water fraction, min, max = 0.065441712 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8400836e-06, Final residual = 3.0665368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3097932e-09, Final residual = 1.6140181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932944 0 0.59527991 water fraction, min, max = 0.065437583 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932531 0 0.59525888 water fraction, min, max = 0.065441717 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14932944 0 0.59527991 water fraction, min, max = 0.065437582 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932531 0 0.59525889 water fraction, min, max = 0.065441716 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7315907e-07, Final residual = 6.5830865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5660913e-09, Final residual = 1.7664385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.08 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.084226821 max: 0.59988664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 0.9120818 Time = 690.749 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 = 0.14932118 0 0.59523723 water fraction, min, max = 0.065445845 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931705 0 0.59521586 water fraction, min, max = 0.065449969 1.9753415e-13 0.99900001 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 = 0.14932118 0 0.59523723 water fraction, min, max = 0.065445835 1.9753415e-13 0.99900001 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 = 0.14931706 0 0.59521646 water fraction, min, max = 0.065449961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8306042e-06, Final residual = 3.0662497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2718164e-09, Final residual = 1.5255023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932119 0 0.59523727 water fraction, min, max = 0.065445838 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931706 0 0.59521629 water fraction, min, max = 0.065449966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14932119 0 0.59523727 water fraction, min, max = 0.065445838 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931706 0 0.5952163 water fraction, min, max = 0.065449966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7264377e-07, Final residual = 6.5637105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5742626e-09, Final residual = 1.5688431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.37 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.084224917 max: 0.59986933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 0.91227942 Time = 691.661 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 = 0.14931294 0 0.59519469 water fraction, min, max = 0.065454088 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930881 0 0.59517337 water fraction, min, max = 0.065458207 1.9753415e-13 0.99900001 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 = 0.14931294 0 0.59519469 water fraction, min, max = 0.065454078 1.9753415e-13 0.99900001 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 = 0.14930882 0 0.59517398 water fraction, min, max = 0.065458199 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8217988e-06, Final residual = 3.0647841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443323e-09, Final residual = 1.6723538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931294 0 0.59519473 water fraction, min, max = 0.065454082 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930883 0 0.5951738 water fraction, min, max = 0.065458203 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14931294 0 0.59519473 water fraction, min, max = 0.065454081 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930883 0 0.59517382 water fraction, min, max = 0.065458203 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7230296e-07, Final residual = 6.5670578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5522807e-09, Final residual = 1.9604724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.66 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.084232146 max: 0.59991706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=2.7021598e+15 -> dtScale=1.0001382 deltaT = 0.91237827 Time = 692.573 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 = 0.1493047 0 0.59515226 water fraction, min, max = 0.06546232 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930059 0 0.59513099 water fraction, min, max = 0.065466432 1.9753415e-13 0.99900001 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 = 0.1493047 0 0.59515226 water fraction, min, max = 0.06546231 1.9753415e-13 0.99900001 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 = 0.1493006 0 0.5951316 water fraction, min, max = 0.065466424 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8125272e-06, Final residual = 3.065456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.276121e-09, Final residual = 1.7368567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930471 0 0.5951523 water fraction, min, max = 0.065462313 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493006 0 0.59513142 water fraction, min, max = 0.065466429 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14930471 0 0.5951523 water fraction, min, max = 0.065462313 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493006 0 0.59513143 water fraction, min, max = 0.065466428 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7183472e-07, Final residual = 6.5771393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5763041e-09, Final residual = 1.8987385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.94 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.084230262 max: 0.59989991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 0.91247715 Time = 693.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929649 0 0.59510993 water fraction, min, max = 0.065470538 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929237 0 0.59508871 water fraction, min, max = 0.065474644 1.9753415e-13 0.99900001 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 = 0.14929649 0 0.59510993 water fraction, min, max = 0.065470528 1.9753415e-13 0.99900001 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 = 0.14929238 0 0.59508932 water fraction, min, max = 0.065474636 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8032084e-06, Final residual = 3.0647322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.293388e-09, Final residual = 1.6187738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929649 0 0.59510997 water fraction, min, max = 0.065470532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929239 0 0.59508914 water fraction, min, max = 0.065474641 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14929649 0 0.59510997 water fraction, min, max = 0.065470532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929239 0 0.59508916 water fraction, min, max = 0.065474641 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7125656e-07, Final residual = 6.4625292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4819094e-09, Final residual = 1.7110469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.24 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.084228387 max: 0.59988282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 0.91257606 Time = 694.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928828 0 0.5950677 water fraction, min, max = 0.065478745 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928417 0 0.59504654 water fraction, min, max = 0.065482845 1.9753415e-13 0.99900001 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 = 0.14928828 0 0.5950677 water fraction, min, max = 0.065478735 1.9753415e-13 0.99900001 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 = 0.14928418 0 0.59504714 water fraction, min, max = 0.065482837 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7937712e-06, Final residual = 3.0628784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.263826e-09, Final residual = 1.7236561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928829 0 0.59506775 water fraction, min, max = 0.065478739 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928419 0 0.59504697 water fraction, min, max = 0.065482842 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14928829 0 0.59506775 water fraction, min, max = 0.065478738 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928419 0 0.59504698 water fraction, min, max = 0.065482841 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7090506e-07, Final residual = 6.4827304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4557806e-09, Final residual = 1.9452046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.52 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.084226524 max: 0.59986582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 0.91277397 Time = 695.311 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 = 0.14928008 0 0.59502558 water fraction, min, max = 0.065486939 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927599 0 0.59500447 water fraction, min, max = 0.065491033 1.9753415e-13 0.99900001 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 = 0.14928008 0 0.59502558 water fraction, min, max = 0.06548693 1.9753415e-13 0.99900001 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 = 0.14927599 0 0.59500507 water fraction, min, max = 0.065491025 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7852015e-06, Final residual = 3.0634721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2761569e-09, Final residual = 1.64755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928009 0 0.59502562 water fraction, min, max = 0.065486933 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149276 0 0.59500489 water fraction, min, max = 0.06549103 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14928009 0 0.59502562 water fraction, min, max = 0.065486933 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149276 0 0.59500491 water fraction, min, max = 0.06549103 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7036568e-07, Final residual = 6.5213859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5136229e-09, Final residual = 1.7375579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.8 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.084233803 max: 0.59991394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=2.7021598e+15 -> dtScale=1.0001434 deltaT = 0.91287297 Time = 696.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492719 0 0.59498355 water fraction, min, max = 0.065495122 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926781 0 0.59496249 water fraction, min, max = 0.06549921 1.9753415e-13 0.99900001 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 = 0.1492719 0 0.59498356 water fraction, min, max = 0.065495112 1.9753415e-13 0.99900001 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 = 0.14926782 0 0.59496309 water fraction, min, max = 0.065499202 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7758377e-06, Final residual = 3.0607263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2540408e-09, Final residual = 1.4765968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927191 0 0.5949836 water fraction, min, max = 0.065495116 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926782 0 0.59496292 water fraction, min, max = 0.065499207 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14927191 0 0.5949836 water fraction, min, max = 0.065495115 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926782 0 0.59496293 water fraction, min, max = 0.065499207 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988949e-07, Final residual = 6.5008403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5080741e-09, Final residual = 1.7032562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.09 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.08423196 max: 0.5998971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 0.91297201 Time = 697.137 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 = 0.14926373 0 0.59494163 water fraction, min, max = 0.065503292 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925965 0 0.59492062 water fraction, min, max = 0.065507374 1.9753415e-13 0.99900001 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 = 0.14926373 0 0.59494164 water fraction, min, max = 0.065503283 1.9753415e-13 0.99900001 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 = 0.14925965 0 0.59492122 water fraction, min, max = 0.065507366 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7666257e-06, Final residual = 3.0604349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2483485e-09, Final residual = 1.5309888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926374 0 0.59494168 water fraction, min, max = 0.065503286 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925966 0 0.59492105 water fraction, min, max = 0.065507371 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14926374 0 0.59494168 water fraction, min, max = 0.065503286 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925966 0 0.59492106 water fraction, min, max = 0.065507371 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940594e-07, Final residual = 6.4336653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4561948e-09, Final residual = 1.5772104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.37 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.084230126 max: 0.59988033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 0.91307107 Time = 698.05 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 = 0.14925557 0 0.59489981 water fraction, min, max = 0.065511451 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925149 0 0.59487885 water fraction, min, max = 0.065515526 1.9753415e-13 0.99900001 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 = 0.14925557 0 0.59489982 water fraction, min, max = 0.065511441 1.9753415e-13 0.99900001 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 = 0.1492515 0 0.59487945 water fraction, min, max = 0.065515518 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7573538e-06, Final residual = 3.0587849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2884042e-09, Final residual = 1.6379625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925558 0 0.59489986 water fraction, min, max = 0.065511444 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925151 0 0.59487928 water fraction, min, max = 0.065515523 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14925558 0 0.59489986 water fraction, min, max = 0.065511444 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925151 0 0.59487929 water fraction, min, max = 0.065515523 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6899657e-07, Final residual = 6.4517363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4699877e-09, Final residual = 1.7844664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.66 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.084228304 max: 0.59986365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=2.7021598e+15 -> dtScale=1.0002273 deltaT = 0.91326928 Time = 698.963 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 = 0.14924743 0 0.59485809 water fraction, min, max = 0.065519597 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924335 0 0.59483718 water fraction, min, max = 0.065523667 1.9753415e-13 0.99900001 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 = 0.14924743 0 0.59485809 water fraction, min, max = 0.065519587 1.9753415e-13 0.99900001 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 = 0.14924336 0 0.59483778 water fraction, min, max = 0.065523659 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489787e-06, Final residual = 3.0582588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2254559e-09, Final residual = 1.578181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924743 0 0.59485813 water fraction, min, max = 0.065519591 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924336 0 0.5948376 water fraction, min, max = 0.065523664 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14924743 0 0.59485813 water fraction, min, max = 0.06551959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924337 0 0.59483762 water fraction, min, max = 0.065523663 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6855356e-07, Final residual = 6.4207682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4516812e-09, Final residual = 1.7206812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.94 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.084235632 max: 0.59991214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=2.7021598e+15 -> dtScale=1.0001465 deltaT = 0.91336843 Time = 699.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923929 0 0.59481647 water fraction, min, max = 0.065527731 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923522 0 0.59479561 water fraction, min, max = 0.065531795 1.9753415e-13 0.99900001 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 = 0.14923929 0 0.59481647 water fraction, min, max = 0.065527721 1.9753415e-13 0.99900001 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 = 0.14923523 0 0.5947962 water fraction, min, max = 0.065531787 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7397511e-06, Final residual = 3.056434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3011174e-09, Final residual = 1.5154045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492393 0 0.59481651 water fraction, min, max = 0.065527725 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923524 0 0.59479603 water fraction, min, max = 0.065531792 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1492393 0 0.59481651 water fraction, min, max = 0.065527725 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923524 0 0.59479604 water fraction, min, max = 0.065531792 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6801059e-07, Final residual = 6.4182996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4158234e-09, Final residual = 1.5219468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.23 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.08423383 max: 0.59989561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 0.91346761 Time = 700.79 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 = 0.14923117 0 0.59477494 water fraction, min, max = 0.065535854 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922711 0 0.59475413 water fraction, min, max = 0.065539911 1.9753415e-13 0.99900001 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 = 0.14923117 0 0.59477494 water fraction, min, max = 0.065535844 1.9753415e-13 0.99900001 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 = 0.14922712 0 0.59475472 water fraction, min, max = 0.065539904 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7306245e-06, Final residual = 3.0546857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2726143e-09, Final residual = 1.6487441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923118 0 0.59477498 water fraction, min, max = 0.065535848 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922712 0 0.59475455 water fraction, min, max = 0.065539909 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14923118 0 0.59477498 water fraction, min, max = 0.065535847 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922712 0 0.59475456 water fraction, min, max = 0.065539908 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.676415e-07, Final residual = 6.3879246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4065043e-09, Final residual = 1.7533937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.52 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.084232038 max: 0.59987916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 0.91356683 Time = 701.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922306 0 0.59473351 water fraction, min, max = 0.065543964 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149219 0 0.59471275 water fraction, min, max = 0.065548016 1.9753415e-13 0.99900001 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 = 0.14922306 0 0.59473352 water fraction, min, max = 0.065543954 1.9753415e-13 0.99900001 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 = 0.14921901 0 0.59471335 water fraction, min, max = 0.065548008 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7216822e-06, Final residual = 3.0542216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2737826e-09, Final residual = 1.6754184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922307 0 0.59473356 water fraction, min, max = 0.065543958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921902 0 0.59471317 water fraction, min, max = 0.065548013 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14922307 0 0.59473356 water fraction, min, max = 0.065543957 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921902 0 0.59471318 water fraction, min, max = 0.065548013 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6719606e-07, Final residual = 6.3898788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.383723e-09, Final residual = 1.7525636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.8 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.084230256 max: 0.59986279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 0.91376534 Time = 702.618 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 = 0.14921496 0 0.59469218 water fraction, min, max = 0.065552063 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921091 0 0.59467147 water fraction, min, max = 0.065556109 1.9753415e-13 0.99900001 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 = 0.14921496 0 0.59469219 water fraction, min, max = 0.065552053 1.9753415e-13 0.99900001 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 = 0.14921092 0 0.59467206 water fraction, min, max = 0.065556101 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7133668e-06, Final residual = 3.0543813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2286628e-09, Final residual = 1.5584199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921497 0 0.59469223 water fraction, min, max = 0.065552057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921092 0 0.59467189 water fraction, min, max = 0.065556106 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14921497 0 0.59469223 water fraction, min, max = 0.065552056 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921092 0 0.5946719 water fraction, min, max = 0.065556106 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6681178e-07, Final residual = 6.3918725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3541525e-09, Final residual = 1.6689887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.09 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.084237635 max: 0.59991166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 0.91386465 Time = 703.531 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 = 0.14920687 0 0.59465095 water fraction, min, max = 0.06556015 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920283 0 0.59463028 water fraction, min, max = 0.06556419 1.9753415e-13 0.99900001 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 = 0.14920687 0 0.59465095 water fraction, min, max = 0.06556014 1.9753415e-13 0.99900001 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 = 0.14920284 0 0.59463087 water fraction, min, max = 0.065564182 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.704278e-06, Final residual = 3.052538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3113348e-09, Final residual = 1.6144904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920688 0 0.59465099 water fraction, min, max = 0.065560144 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920284 0 0.5946307 water fraction, min, max = 0.065564187 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14920688 0 0.59465099 water fraction, min, max = 0.065560143 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920284 0 0.59463071 water fraction, min, max = 0.065564187 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6627647e-07, Final residual = 6.3719718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3560846e-09, Final residual = 1.5696182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.37 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.084235873 max: 0.59989544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 0.91396398 Time = 704.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491988 0 0.59460981 water fraction, min, max = 0.065568225 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919476 0 0.59458919 water fraction, min, max = 0.065572259 1.9753415e-13 0.99900001 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 = 0.1491988 0 0.59460981 water fraction, min, max = 0.065568215 1.9753415e-13 0.99900001 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 = 0.14919477 0 0.59458978 water fraction, min, max = 0.065572251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6952449e-06, Final residual = 3.0495401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2422554e-09, Final residual = 1.5945861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919881 0 0.59460985 water fraction, min, max = 0.065568219 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919477 0 0.59458961 water fraction, min, max = 0.065572256 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14919881 0 0.59460985 water fraction, min, max = 0.065568218 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919477 0 0.59458962 water fraction, min, max = 0.065572256 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585041e-07, Final residual = 6.3122594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3251853e-09, Final residual = 1.6726217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.68 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.084234122 max: 0.59987931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 0.91406334 Time = 705.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919074 0 0.59456877 water fraction, min, max = 0.065576288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491867 0 0.5945482 water fraction, min, max = 0.065580316 1.9753415e-13 0.99900001 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 = 0.14919074 0 0.59456877 water fraction, min, max = 0.065576279 1.9753415e-13 0.99900001 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 = 0.14918671 0 0.59454879 water fraction, min, max = 0.065580309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6864216e-06, Final residual = 3.0499065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2800495e-09, Final residual = 1.5926751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919074 0 0.59456881 water fraction, min, max = 0.065576282 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918671 0 0.59454861 water fraction, min, max = 0.065580314 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14919074 0 0.59456881 water fraction, min, max = 0.065576282 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918672 0 0.59454863 water fraction, min, max = 0.065580313 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.654522e-07, Final residual = 6.3138101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3055429e-09, Final residual = 1.7463818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.97 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.084232381 max: 0.59986325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 0.91426216 Time = 706.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918268 0 0.59452782 water fraction, min, max = 0.06558434 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917866 0 0.5945073 water fraction, min, max = 0.065588363 1.9753415e-13 0.99900001 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 = 0.14918268 0 0.59452782 water fraction, min, max = 0.06558433 1.9753415e-13 0.99900001 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 = 0.14917866 0 0.59450788 water fraction, min, max = 0.065588355 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6782554e-06, Final residual = 3.0492564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823825e-09, Final residual = 1.3642492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918269 0 0.59452786 water fraction, min, max = 0.065584334 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917867 0 0.59450771 water fraction, min, max = 0.06558836 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14918269 0 0.59452786 water fraction, min, max = 0.065584333 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917867 0 0.59450772 water fraction, min, max = 0.065588359 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.649337e-07, Final residual = 6.2867301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2815399e-09, Final residual = 1.5522121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.25 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.084239809 max: 0.5999125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 0.91436161 Time = 707.188 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 = 0.14917464 0 0.59448696 water fraction, min, max = 0.06559238 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917062 0 0.59446649 water fraction, min, max = 0.065596397 1.9753415e-13 0.99900001 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 = 0.14917464 0 0.59448697 water fraction, min, max = 0.065592371 1.9753415e-13 0.99900001 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 = 0.14917063 0 0.59446707 water fraction, min, max = 0.065596389 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6692447e-06, Final residual = 3.0459708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2375431e-09, Final residual = 1.5609657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917465 0 0.594487 water fraction, min, max = 0.065592374 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917063 0 0.5944669 water fraction, min, max = 0.065596394 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14917465 0 0.594487 water fraction, min, max = 0.065592374 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917063 0 0.59446691 water fraction, min, max = 0.065596394 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6460346e-07, Final residual = 6.3020574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2863781e-09, Final residual = 1.6812353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.54 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.084238089 max: 0.5998966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 0.9144611 Time = 708.103 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 = 0.14916662 0 0.5944462 water fraction, min, max = 0.065600409 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491626 0 0.59442577 water fraction, min, max = 0.06560442 1.9753415e-13 0.99900001 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 = 0.14916662 0 0.5944462 water fraction, min, max = 0.065600399 1.9753415e-13 0.99900001 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 = 0.14916261 0 0.59442636 water fraction, min, max = 0.065604412 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6604492e-06, Final residual = 3.04501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2995419e-09, Final residual = 1.4798424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916662 0 0.59444624 water fraction, min, max = 0.065600403 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916261 0 0.59442618 water fraction, min, max = 0.065604417 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14916662 0 0.59444624 water fraction, min, max = 0.065600402 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916261 0 0.5944262 water fraction, min, max = 0.065604417 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406079e-07, Final residual = 6.290827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.28324e-09, Final residual = 1.6333052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.82 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.084236379 max: 0.59988078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 0.91456061 Time = 709.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491586 0 0.59440553 water fraction, min, max = 0.065608426 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915459 0 0.59438515 water fraction, min, max = 0.06561243 1.9753415e-13 0.99900001 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 = 0.1491586 0 0.59440554 water fraction, min, max = 0.065608416 1.9753415e-13 0.99900001 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 = 0.1491546 0 0.59438574 water fraction, min, max = 0.065612423 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6516724e-06, Final residual = 3.0435314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691349e-09, Final residual = 1.6145944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491586 0 0.59440557 water fraction, min, max = 0.065608419 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491546 0 0.59438556 water fraction, min, max = 0.065612428 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1491586 0 0.59440557 water fraction, min, max = 0.065608419 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491546 0 0.59438558 water fraction, min, max = 0.065612427 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368024e-07, Final residual = 6.2607643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2630551e-09, Final residual = 1.7538773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.11 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.084234679 max: 0.59986504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=2.7021598e+15 -> dtScale=1.000225 deltaT = 0.91475974 Time = 709.932 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 = 0.14915059 0 0.59436496 water fraction, min, max = 0.065616431 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914659 0 0.59434462 water fraction, min, max = 0.06562043 1.9753415e-13 0.99900001 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 = 0.14915059 0 0.59436496 water fraction, min, max = 0.065616421 1.9753415e-13 0.99900001 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 = 0.1491466 0 0.5943452 water fraction, min, max = 0.065620423 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6435763e-06, Final residual = 3.0430641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2325448e-09, Final residual = 1.6962815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491506 0 0.594365 water fraction, min, max = 0.065616425 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491466 0 0.59434503 water fraction, min, max = 0.065620428 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1491506 0 0.594365 water fraction, min, max = 0.065616424 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491466 0 0.59434504 water fraction, min, max = 0.065620427 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332706e-07, Final residual = 6.2524438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2484819e-09, Final residual = 1.8413673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.38 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.084242157 max: 0.59991466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 0.91485934 Time = 710.847 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 = 0.1491426 0 0.59432447 water fraction, min, max = 0.065624425 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491386 0 0.59430418 water fraction, min, max = 0.065628419 1.9753415e-13 0.99900001 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 = 0.1491426 0 0.59432447 water fraction, min, max = 0.065624415 1.9753415e-13 0.99900001 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 = 0.14913861 0 0.59430476 water fraction, min, max = 0.065628411 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6349361e-06, Final residual = 3.0421745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.198811e-09, Final residual = 1.7255049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914261 0 0.59432451 water fraction, min, max = 0.065624419 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913861 0 0.59430459 water fraction, min, max = 0.065628416 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14914261 0 0.59432451 water fraction, min, max = 0.065624419 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913861 0 0.5943046 water fraction, min, max = 0.065628416 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6299238e-07, Final residual = 6.2109034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2383528e-09, Final residual = 1.7940606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.66 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.084240478 max: 0.59989908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 0.91495898 Time = 711.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913462 0 0.59428408 water fraction, min, max = 0.065632408 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913062 0 0.59426383 water fraction, min, max = 0.065636395 1.9753415e-13 0.99900001 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 = 0.14913462 0 0.59428408 water fraction, min, max = 0.065632398 1.9753415e-13 0.99900001 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 = 0.14913063 0 0.59426441 water fraction, min, max = 0.065636388 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6262449e-06, Final residual = 3.0403579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2344178e-09, Final residual = 1.4570157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913462 0 0.59428412 water fraction, min, max = 0.065632401 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913064 0 0.59426424 water fraction, min, max = 0.065636393 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14913462 0 0.59428412 water fraction, min, max = 0.065632401 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913064 0 0.59426425 water fraction, min, max = 0.065636392 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238974e-07, Final residual = 6.1755691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1967943e-09, Final residual = 1.6167209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.96 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.084238809 max: 0.59988357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 0.91505864 Time = 712.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912665 0 0.59424378 water fraction, min, max = 0.065640378 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912266 0 0.59422358 water fraction, min, max = 0.06564436 1.9753415e-13 0.99900001 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 = 0.14912665 0 0.59424378 water fraction, min, max = 0.065640369 1.9753415e-13 0.99900001 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 = 0.14912267 0 0.59422416 water fraction, min, max = 0.065644353 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6174584e-06, Final residual = 3.0376202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2528946e-09, Final residual = 1.331833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912665 0 0.59424381 water fraction, min, max = 0.065640372 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912267 0 0.59422398 water fraction, min, max = 0.065644358 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14912665 0 0.59424382 water fraction, min, max = 0.065640372 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912267 0 0.594224 water fraction, min, max = 0.065644357 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6181541e-07, Final residual = 6.1325197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1545484e-09, Final residual = 1.407037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.24 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.084237149 max: 0.59986814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 0.91525807 Time = 713.592 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 = 0.14911869 0 0.59420356 water fraction, min, max = 0.065648338 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491147 0 0.59418341 water fraction, min, max = 0.065652315 1.9753415e-13 0.99900001 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 = 0.14911869 0 0.59420357 water fraction, min, max = 0.065648328 1.9753415e-13 0.99900001 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 = 0.14911471 0 0.59418398 water fraction, min, max = 0.065652307 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6093945e-06, Final residual = 3.0350957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2881783e-09, Final residual = 1.536148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911869 0 0.5942036 water fraction, min, max = 0.065648332 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911472 0 0.59418381 water fraction, min, max = 0.065652312 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14911869 0 0.5942036 water fraction, min, max = 0.065648332 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911472 0 0.59418382 water fraction, min, max = 0.065652312 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155668e-07, Final residual = 6.1594171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2064834e-09, Final residual = 1.5582386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.52 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.084244679 max: 0.59991815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 0.91535782 Time = 714.507 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 = 0.14911074 0 0.59416344 water fraction, min, max = 0.065656287 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910676 0 0.59414333 water fraction, min, max = 0.065660257 1.9753415e-13 0.99900001 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 = 0.14911074 0 0.59416344 water fraction, min, max = 0.065656277 1.9753415e-13 0.99900001 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 = 0.14910677 0 0.5941439 water fraction, min, max = 0.06566025 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6007875e-06, Final residual = 3.0343279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2420128e-09, Final residual = 1.4687859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911074 0 0.59416348 water fraction, min, max = 0.065656281 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910677 0 0.59414373 water fraction, min, max = 0.065660255 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14911074 0 0.59416348 water fraction, min, max = 0.06565628 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910677 0 0.59414374 water fraction, min, max = 0.065660254 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6109488e-07, Final residual = 6.1137972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1629861e-09, Final residual = 1.6501798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.8 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.08424304 max: 0.59990288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 0.91545761 Time = 715.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491028 0 0.5941234 water fraction, min, max = 0.065664224 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909883 0 0.59410334 water fraction, min, max = 0.065668189 1.9753415e-13 0.99900001 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 = 0.1491028 0 0.59412341 water fraction, min, max = 0.065664214 1.9753415e-13 0.99900001 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 = 0.14909884 0 0.59410391 water fraction, min, max = 0.065668181 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.592313e-06, Final residual = 3.0339461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2111453e-09, Final residual = 1.4137882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910281 0 0.59412344 water fraction, min, max = 0.065664218 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909884 0 0.59410374 water fraction, min, max = 0.065668186 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14910281 0 0.59412344 water fraction, min, max = 0.065664217 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909884 0 0.59410375 water fraction, min, max = 0.065668186 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6062621e-07, Final residual = 6.1367067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1321021e-09, Final residual = 1.4844404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.1 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.084241412 max: 0.59988769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 0.91555743 Time = 716.338 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 = 0.14909487 0 0.59408346 water fraction, min, max = 0.065672149 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909091 0 0.59406344 water fraction, min, max = 0.065676108 1.9753415e-13 0.99900001 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 = 0.14909488 0 0.59408346 water fraction, min, max = 0.06567214 1.9753415e-13 0.99900001 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 = 0.14909092 0 0.59406401 water fraction, min, max = 0.065676101 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5836484e-06, Final residual = 3.0311038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2519998e-09, Final residual = 1.5031085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909488 0 0.5940835 water fraction, min, max = 0.065672143 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909092 0 0.59406384 water fraction, min, max = 0.065676106 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14909488 0 0.5940835 water fraction, min, max = 0.065672143 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909092 0 0.59406385 water fraction, min, max = 0.065676105 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.602311e-07, Final residual = 6.1378925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1308635e-09, Final residual = 1.5136773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.39 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.084239794 max: 0.59987257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=2.7021598e+15 -> dtScale=1.0002124 deltaT = 0.91565729 Time = 717.254 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 = 0.14908696 0 0.5940436 water fraction, min, max = 0.065680063 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149083 0 0.59402363 water fraction, min, max = 0.065684017 1.9753415e-13 0.99900001 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 = 0.14908696 0 0.5940436 water fraction, min, max = 0.065680054 1.9753415e-13 0.99900001 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 = 0.14908301 0 0.5940242 water fraction, min, max = 0.065684009 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5752042e-06, Final residual = 3.0297314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2369266e-09, Final residual = 1.5692109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908697 0 0.59404364 water fraction, min, max = 0.065680057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908301 0 0.59402403 water fraction, min, max = 0.065684014 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14908697 0 0.59404364 water fraction, min, max = 0.065680057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908301 0 0.59402404 water fraction, min, max = 0.065684014 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5983819e-07, Final residual = 6.1270169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1094098e-09, Final residual = 1.6415267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.67 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.084238186 max: 0.59985754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 0.91585708 Time = 718.17 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 = 0.14907906 0 0.59400383 water fraction, min, max = 0.065687966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490751 0 0.5939839 water fraction, min, max = 0.065691915 1.9753415e-13 0.99900001 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 = 0.14907906 0 0.59400383 water fraction, min, max = 0.065687957 1.9753415e-13 0.99900001 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 = 0.14907511 0 0.59398447 water fraction, min, max = 0.065691907 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5673407e-06, Final residual = 3.0287596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2274732e-09, Final residual = 1.5817914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907906 0 0.59400387 water fraction, min, max = 0.06568796 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907512 0 0.5939843 water fraction, min, max = 0.065691912 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14907906 0 0.59400387 water fraction, min, max = 0.06568796 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907512 0 0.59398431 water fraction, min, max = 0.065691912 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5947529e-07, Final residual = 6.07291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.061115e-09, Final residual = 1.5473281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.96 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.084245778 max: 0.59990802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 0.91595702 Time = 719.086 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 = 0.14907117 0 0.59396415 water fraction, min, max = 0.065695858 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906722 0 0.59394426 water fraction, min, max = 0.065699801 1.9753415e-13 0.99900001 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 = 0.14907117 0 0.59396415 water fraction, min, max = 0.065695849 1.9753415e-13 0.99900001 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 = 0.14906723 0 0.59394483 water fraction, min, max = 0.065699793 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5588664e-06, Final residual = 3.0260904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2231111e-09, Final residual = 1.5836808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907117 0 0.59396418 water fraction, min, max = 0.065695853 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906723 0 0.59394466 water fraction, min, max = 0.065699798 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14907117 0 0.59396419 water fraction, min, max = 0.065695852 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906723 0 0.59394467 water fraction, min, max = 0.065699798 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5901193e-07, Final residual = 6.0877494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0889379e-09, Final residual = 1.5285835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.24 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.084244191 max: 0.59989314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=2.7021598e+15 -> dtScale=1.0001781 deltaT = 0.916057 Time = 720.002 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 = 0.14906328 0 0.59392455 water fraction, min, max = 0.065703739 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905934 0 0.59390471 water fraction, min, max = 0.065707676 1.9753415e-13 0.99900001 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 = 0.14906329 0 0.59392455 water fraction, min, max = 0.06570373 1.9753415e-13 0.99900001 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 = 0.14905935 0 0.59390527 water fraction, min, max = 0.065707669 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5503718e-06, Final residual = 3.0239205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2412469e-09, Final residual = 1.5972318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906329 0 0.59392459 water fraction, min, max = 0.065703733 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905935 0 0.5939051 water fraction, min, max = 0.065707674 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14906329 0 0.59392459 water fraction, min, max = 0.065703733 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905935 0 0.59390512 water fraction, min, max = 0.065707673 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860017e-07, Final residual = 6.0447251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0417509e-09, Final residual = 1.6650017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.53 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.084242613 max: 0.59987834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=2.7021598e+15 -> dtScale=1.0002028 deltaT = 0.916157 Time = 720.918 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 = 0.14905542 0 0.59388504 water fraction, min, max = 0.065711609 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905148 0 0.59386524 water fraction, min, max = 0.06571554 1.9753415e-13 0.99900001 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 = 0.14905542 0 0.59388504 water fraction, min, max = 0.065711599 1.9753415e-13 0.99900001 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 = 0.14905149 0 0.59386581 water fraction, min, max = 0.065715532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5420559e-06, Final residual = 3.022714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312792e-09, Final residual = 1.439358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905542 0 0.59388508 water fraction, min, max = 0.065711603 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905149 0 0.59386564 water fraction, min, max = 0.065715538 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14905542 0 0.59388508 water fraction, min, max = 0.065711603 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905149 0 0.59386565 water fraction, min, max = 0.065715537 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5813244e-07, Final residual = 6.0377133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0548502e-09, Final residual = 1.5053258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.81 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.084241047 max: 0.59986362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=2.7021598e+15 -> dtScale=1.0002273 deltaT = 0.9163571 Time = 721.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904756 0 0.59384562 water fraction, min, max = 0.065719467 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904363 0 0.59382586 water fraction, min, max = 0.065723393 1.9753415e-13 0.99900001 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 = 0.14904756 0 0.59384562 water fraction, min, max = 0.065719458 1.9753415e-13 0.99900001 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 = 0.14904363 0 0.59382642 water fraction, min, max = 0.065723386 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5342619e-06, Final residual = 3.0210141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1772824e-09, Final residual = 1.416208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904756 0 0.59384565 water fraction, min, max = 0.065719462 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904364 0 0.59382625 water fraction, min, max = 0.065723391 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14904756 0 0.59384565 water fraction, min, max = 0.065719461 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904364 0 0.59382626 water fraction, min, max = 0.065723391 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781322e-07, Final residual = 6.0266428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0497089e-09, Final residual = 1.508873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.1 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.084248689 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 0.91645719 Time = 722.751 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 = 0.14903971 0 0.59380628 water fraction, min, max = 0.065727315 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903578 0 0.59378656 water fraction, min, max = 0.065731236 1.9753415e-13 0.99900001 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 = 0.14903971 0 0.59380628 water fraction, min, max = 0.065727306 1.9753415e-13 0.99900001 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 = 0.14903579 0 0.59378712 water fraction, min, max = 0.065731228 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5258926e-06, Final residual = 3.0194188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2418558e-09, Final residual = 1.6757988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903971 0 0.59380631 water fraction, min, max = 0.065727309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490358 0 0.59378695 water fraction, min, max = 0.065731233 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14903971 0 0.59380631 water fraction, min, max = 0.065727309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490358 0 0.59378696 water fraction, min, max = 0.065731233 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745879e-07, Final residual = 6.0109124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.034875e-09, Final residual = 1.7380213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.38 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.084247143 max: 0.59989992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 0.91655732 Time = 723.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903187 0 0.59376702 water fraction, min, max = 0.065735152 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902795 0 0.59374735 water fraction, min, max = 0.065739067 1.9753415e-13 0.99900001 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 = 0.14903187 0 0.59376702 water fraction, min, max = 0.065735143 1.9753415e-13 0.99900001 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 = 0.14902796 0 0.59374791 water fraction, min, max = 0.065739059 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5177021e-06, Final residual = 3.0181765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2115575e-09, Final residual = 1.5390045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903188 0 0.59376705 water fraction, min, max = 0.065735146 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902796 0 0.59374774 water fraction, min, max = 0.065739064 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14903188 0 0.59376706 water fraction, min, max = 0.065735146 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902796 0 0.59374775 water fraction, min, max = 0.065739064 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.569684e-07, Final residual = 6.0185574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.018749e-09, Final residual = 1.5887141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.68 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.084245607 max: 0.59988543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 0.91665748 Time = 724.584 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 = 0.14902405 0 0.59372785 water fraction, min, max = 0.065742977 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902013 0 0.59370822 water fraction, min, max = 0.065746887 1.9753415e-13 0.99900001 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 = 0.14902405 0 0.59372785 water fraction, min, max = 0.065742968 1.9753415e-13 0.99900001 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 = 0.14902014 0 0.59370878 water fraction, min, max = 0.065746879 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5092663e-06, Final residual = 3.0158205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2047558e-09, Final residual = 1.6302205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902405 0 0.59372788 water fraction, min, max = 0.065742972 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902014 0 0.59370861 water fraction, min, max = 0.065746884 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14902405 0 0.59372788 water fraction, min, max = 0.065742971 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902014 0 0.59370862 water fraction, min, max = 0.065746884 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5658022e-07, Final residual = 6.0244187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.017892e-09, Final residual = 1.7489919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.97 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.084244081 max: 0.59987103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 0.91675767 Time = 725.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901623 0 0.59368876 water fraction, min, max = 0.065750792 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901232 0 0.59366917 water fraction, min, max = 0.065754696 1.9753415e-13 0.99900001 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 = 0.14901623 0 0.59368876 water fraction, min, max = 0.065750782 1.9753415e-13 0.99900001 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 = 0.14901233 0 0.59366973 water fraction, min, max = 0.065754688 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.501144e-06, Final residual = 3.0143619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200426e-09, Final residual = 1.5669044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901624 0 0.5936888 water fraction, min, max = 0.065750786 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901234 0 0.59366956 water fraction, min, max = 0.065754693 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14901624 0 0.5936888 water fraction, min, max = 0.065750786 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901234 0 0.59366958 water fraction, min, max = 0.065754693 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5614568e-07, Final residual = 5.9144495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9212958e-09, Final residual = 1.5815489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.25 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.084242566 max: 0.5998567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 0.91695814 Time = 726.418 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 = 0.14900843 0 0.59364976 water fraction, min, max = 0.065758596 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900453 0 0.59363021 water fraction, min, max = 0.065762494 1.9753415e-13 0.99900001 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 = 0.14900843 0 0.59364976 water fraction, min, max = 0.065758586 1.9753415e-13 0.99900001 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 = 0.14900453 0 0.59363077 water fraction, min, max = 0.065762487 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4936331e-06, Final residual = 3.0119976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298688e-09, Final residual = 1.6171626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900843 0 0.59364979 water fraction, min, max = 0.06575859 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900454 0 0.5936306 water fraction, min, max = 0.065762492 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14900843 0 0.59364979 water fraction, min, max = 0.065758589 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900454 0 0.59363061 water fraction, min, max = 0.065762492 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575553e-07, Final residual = 5.9608032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9523965e-09, Final residual = 1.6231659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.54 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.08425027 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 0.91705842 Time = 727.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900064 0 0.59361083 water fraction, min, max = 0.065766389 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899674 0 0.59359133 water fraction, min, max = 0.065770282 1.9753415e-13 0.99900001 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 = 0.14900064 0 0.59361084 water fraction, min, max = 0.065766379 1.9753415e-13 0.99900001 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 = 0.14899675 0 0.59359188 water fraction, min, max = 0.065770274 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.48526e-06, Final residual = 3.0104272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2096448e-09, Final residual = 1.5097208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900064 0 0.59361087 water fraction, min, max = 0.065766383 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899675 0 0.59359172 water fraction, min, max = 0.065770279 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14900064 0 0.59361087 water fraction, min, max = 0.065766383 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899675 0 0.59359173 water fraction, min, max = 0.065770279 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5533405e-07, Final residual = 5.9493171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9770519e-09, Final residual = 1.624455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.84 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.084248775 max: 0.59989386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 0.91715874 Time = 728.252 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 = 0.14899285 0 0.59357199 water fraction, min, max = 0.065774171 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898896 0 0.59355253 water fraction, min, max = 0.065778058 1.9753415e-13 0.99900001 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 = 0.14899285 0 0.593572 water fraction, min, max = 0.065774161 1.9753415e-13 0.99900001 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 = 0.14898897 0 0.59355308 water fraction, min, max = 0.065778051 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4771662e-06, Final residual = 3.0087808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1923944e-09, Final residual = 1.5554437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899286 0 0.59357203 water fraction, min, max = 0.065774165 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898897 0 0.59355292 water fraction, min, max = 0.065778056 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14899286 0 0.59357203 water fraction, min, max = 0.065774165 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898897 0 0.59355293 water fraction, min, max = 0.065778056 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489359e-07, Final residual = 5.9437378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8986567e-09, Final residual = 1.4526192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.11 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.08424729 max: 0.59987976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 0.91725908 Time = 729.169 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 = 0.14898508 0 0.59353324 water fraction, min, max = 0.065781942 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489812 0 0.59351381 water fraction, min, max = 0.065785824 1.9753415e-13 0.99900001 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 = 0.14898508 0 0.59353324 water fraction, min, max = 0.065781932 1.9753415e-13 0.99900001 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 = 0.1489812 0 0.59351437 water fraction, min, max = 0.065785816 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4689317e-06, Final residual = 3.0050916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2123362e-09, Final residual = 1.5599587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898509 0 0.59353327 water fraction, min, max = 0.065781936 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898121 0 0.5935142 water fraction, min, max = 0.065785822 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14898509 0 0.59353327 water fraction, min, max = 0.065781936 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898121 0 0.59351421 water fraction, min, max = 0.065785821 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5457524e-07, Final residual = 5.9120644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8695724e-09, Final residual = 1.6892583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.4 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.084245816 max: 0.59986575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=2.7021598e+15 -> dtScale=1.0002238 deltaT = 0.91745986 Time = 730.087 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 = 0.14897732 0 0.59349456 water fraction, min, max = 0.065789702 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897344 0 0.59347517 water fraction, min, max = 0.065793579 1.9753415e-13 0.99900001 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 = 0.14897732 0 0.59349456 water fraction, min, max = 0.065789693 1.9753415e-13 0.99900001 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 = 0.14897345 0 0.59347573 water fraction, min, max = 0.065793572 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4615298e-06, Final residual = 3.0049945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2052317e-09, Final residual = 1.7095233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897733 0 0.59349459 water fraction, min, max = 0.065789697 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897345 0 0.59347556 water fraction, min, max = 0.065793577 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14897733 0 0.59349459 water fraction, min, max = 0.065789696 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897345 0 0.59347557 water fraction, min, max = 0.065793577 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5427479e-07, Final residual = 5.9006103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9147192e-09, Final residual = 1.8041402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.69 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.084253571 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=2.7021598e+15 -> dtScale=1.0001376 deltaT = 0.91756029 Time = 731.004 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 = 0.14896957 0 0.59345596 water fraction, min, max = 0.065797452 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489657 0 0.59343662 water fraction, min, max = 0.065801324 1.9753415e-13 0.99900001 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 = 0.14896957 0 0.59345596 water fraction, min, max = 0.065797443 1.9753415e-13 0.99900001 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 = 0.1489657 0 0.59343717 water fraction, min, max = 0.065801316 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4535135e-06, Final residual = 3.0032092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804718e-09, Final residual = 1.4623399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896958 0 0.59345599 water fraction, min, max = 0.065797447 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896571 0 0.593437 water fraction, min, max = 0.065801322 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14896958 0 0.593456 water fraction, min, max = 0.065797446 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896571 0 0.59343701 water fraction, min, max = 0.065801321 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5373228e-07, Final residual = 5.8575047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8558444e-09, Final residual = 1.5794626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.97 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.084252117 max: 0.5999036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 0.91766076 Time = 731.922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896183 0 0.59341744 water fraction, min, max = 0.065805191 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895796 0 0.59339814 water fraction, min, max = 0.065809058 1.9753415e-13 0.99900001 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 = 0.14896183 0 0.59341745 water fraction, min, max = 0.065805182 1.9753415e-13 0.99900001 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 = 0.14895797 0 0.59339869 water fraction, min, max = 0.06580905 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4453141e-06, Final residual = 3.0001088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2541705e-09, Final residual = 1.3982645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896184 0 0.59341748 water fraction, min, max = 0.065805186 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895797 0 0.59339853 water fraction, min, max = 0.065809055 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14896184 0 0.59341748 water fraction, min, max = 0.065805185 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895797 0 0.59339854 water fraction, min, max = 0.065809055 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5334745e-07, Final residual = 5.8125313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8280746e-09, Final residual = 1.4901702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.27 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.084250673 max: 0.59988982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 0.91776126 Time = 732.84 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 = 0.1489541 0 0.59337901 water fraction, min, max = 0.06581292 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895024 0 0.59335975 water fraction, min, max = 0.06581678 1.9753415e-13 0.99900001 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 = 0.1489541 0 0.59337901 water fraction, min, max = 0.065812911 1.9753415e-13 0.99900001 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 = 0.14895025 0 0.5933603 water fraction, min, max = 0.065816773 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372401e-06, Final residual = 2.9977504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1763139e-09, Final residual = 1.4472479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895411 0 0.59337904 water fraction, min, max = 0.065812914 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895025 0 0.59336013 water fraction, min, max = 0.065816778 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14895411 0 0.59337904 water fraction, min, max = 0.065812914 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895025 0 0.59336014 water fraction, min, max = 0.065816778 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5292853e-07, Final residual = 5.8835302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8750072e-09, Final residual = 1.5569941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.57 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.08424924 max: 0.59987612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 0.91786179 Time = 733.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894639 0 0.59334065 water fraction, min, max = 0.065820637 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894253 0 0.59332143 water fraction, min, max = 0.065824493 1.9753415e-13 0.99900001 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 = 0.14894639 0 0.59334065 water fraction, min, max = 0.065820628 1.9753415e-13 0.99900001 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 = 0.14894253 0 0.59332198 water fraction, min, max = 0.065824485 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4293507e-06, Final residual = 2.9959928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1874899e-09, Final residual = 1.5409737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894639 0 0.59334069 water fraction, min, max = 0.065820632 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894254 0 0.59332181 water fraction, min, max = 0.06582449 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14894639 0 0.59334069 water fraction, min, max = 0.065820631 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894254 0 0.59332182 water fraction, min, max = 0.06582449 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259815e-07, Final residual = 5.8288844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8189036e-09, Final residual = 1.6607142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.86 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.084247816 max: 0.5998625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=2.7021598e+15 -> dtScale=1.0002292 deltaT = 0.91806295 Time = 734.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893868 0 0.59330238 water fraction, min, max = 0.065828344 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893482 0 0.59328319 water fraction, min, max = 0.065832195 1.9753415e-13 0.99900001 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 = 0.14893868 0 0.59330238 water fraction, min, max = 0.065828335 1.9753415e-13 0.99900001 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 = 0.14893483 0 0.59328374 water fraction, min, max = 0.065832187 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4219808e-06, Final residual = 2.9951845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2308361e-09, Final residual = 1.4336523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893869 0 0.59330241 water fraction, min, max = 0.065828339 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893484 0 0.59328357 water fraction, min, max = 0.065832192 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14893869 0 0.59330241 water fraction, min, max = 0.065828338 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893484 0 0.59328358 water fraction, min, max = 0.065832192 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5216318e-07, Final residual = 5.7875832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8080459e-09, Final residual = 1.3835905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.17 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.084255633 max: 0.59991468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 0.91816357 Time = 735.594 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 = 0.14893098 0 0.59326418 water fraction, min, max = 0.065836041 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892713 0 0.59324503 water fraction, min, max = 0.065839886 1.9753415e-13 0.99900001 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 = 0.14893098 0 0.59326418 water fraction, min, max = 0.065836032 1.9753415e-13 0.99900001 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 = 0.14892714 0 0.59324558 water fraction, min, max = 0.065839879 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4139166e-06, Final residual = 2.9911136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1927389e-09, Final residual = 1.4951407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893099 0 0.59326421 water fraction, min, max = 0.065836036 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892714 0 0.59324541 water fraction, min, max = 0.065839884 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14893099 0 0.59326421 water fraction, min, max = 0.065836035 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892714 0 0.59324542 water fraction, min, max = 0.065839884 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5183277e-07, Final residual = 5.8454607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8334321e-09, Final residual = 1.5245127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.48 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.084254231 max: 0.59990122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 0.91826422 Time = 736.512 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 = 0.1489233 0 0.59322605 water fraction, min, max = 0.065843727 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891945 0 0.59320695 water fraction, min, max = 0.065847567 1.9753415e-13 0.99900001 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 = 0.1489233 0 0.59322606 water fraction, min, max = 0.065843718 1.9753415e-13 0.99900001 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 = 0.14891946 0 0.5932075 water fraction, min, max = 0.065847559 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.406017e-06, Final residual = 2.9903245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2001902e-09, Final residual = 1.5408142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489233 0 0.59322609 water fraction, min, max = 0.065843722 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891946 0 0.59320733 water fraction, min, max = 0.065847565 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1489233 0 0.59322609 water fraction, min, max = 0.065843721 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891946 0 0.59320734 water fraction, min, max = 0.065847564 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.51415e-07, Final residual = 5.8025827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8326151e-09, Final residual = 1.5307341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.76 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.084252838 max: 0.59988783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 0.91836491 Time = 737.43 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 = 0.14891562 0 0.59318801 water fraction, min, max = 0.065851403 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891178 0 0.59316895 water fraction, min, max = 0.065855237 1.9753415e-13 0.99900001 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 = 0.14891562 0 0.59318801 water fraction, min, max = 0.065851393 1.9753415e-13 0.99900001 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 = 0.14891179 0 0.59316949 water fraction, min, max = 0.065855229 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3981161e-06, Final residual = 2.9884335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2586827e-09, Final residual = 1.4745214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891563 0 0.59318804 water fraction, min, max = 0.065851397 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891179 0 0.59316933 water fraction, min, max = 0.065855235 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14891563 0 0.59318805 water fraction, min, max = 0.065851397 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891179 0 0.59316934 water fraction, min, max = 0.065855234 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5104386e-07, Final residual = 5.7658147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7995961e-09, Final residual = 1.5729206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.05 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.084251456 max: 0.59987452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 0.91846563 Time = 738.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890796 0 0.59315005 water fraction, min, max = 0.065859067 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890412 0 0.59313102 water fraction, min, max = 0.065862896 1.9753415e-13 0.99900001 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 = 0.14890796 0 0.59315005 water fraction, min, max = 0.065859058 1.9753415e-13 0.99900001 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 = 0.14890413 0 0.59313157 water fraction, min, max = 0.065862889 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.390292e-06, Final residual = 2.9861301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1673127e-09, Final residual = 1.4990313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890796 0 0.59315008 water fraction, min, max = 0.065859062 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890413 0 0.5931314 water fraction, min, max = 0.065862894 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14890796 0 0.59315008 water fraction, min, max = 0.065859061 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890413 0 0.59313141 water fraction, min, max = 0.065862894 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061483e-07, Final residual = 5.7540371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7618634e-09, Final residual = 1.5381297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.33 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.084250084 max: 0.59986129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 0.91866716 Time = 739.268 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 = 0.1489003 0 0.59311216 water fraction, min, max = 0.065866722 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889647 0 0.59309317 water fraction, min, max = 0.065870546 1.9753415e-13 0.99900001 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 = 0.1489003 0 0.59311216 water fraction, min, max = 0.065866713 1.9753415e-13 0.99900001 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 = 0.14889648 0 0.59309371 water fraction, min, max = 0.065870538 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3830228e-06, Final residual = 2.9840479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.166708e-09, Final residual = 1.6986254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890031 0 0.59311219 water fraction, min, max = 0.065866716 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889648 0 0.59309355 water fraction, min, max = 0.065870544 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14890031 0 0.59311219 water fraction, min, max = 0.065866716 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889648 0 0.59309356 water fraction, min, max = 0.065870543 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5039801e-07, Final residual = 5.7705726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8046873e-09, Final residual = 1.7855476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.66 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.084257964 max: 0.59991394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 0.91876796 Time = 740.186 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 = 0.14889266 0 0.59307435 water fraction, min, max = 0.065874366 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888883 0 0.5930554 water fraction, min, max = 0.065878185 1.9753415e-13 0.99900001 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 = 0.14889266 0 0.59307435 water fraction, min, max = 0.065874357 1.9753415e-13 0.99900001 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 = 0.14888884 0 0.59305594 water fraction, min, max = 0.065878178 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3753428e-06, Final residual = 2.9829374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2158028e-09, Final residual = 1.611213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889266 0 0.59307438 water fraction, min, max = 0.065874361 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888885 0 0.59305577 water fraction, min, max = 0.065878183 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14889266 0 0.59307438 water fraction, min, max = 0.06587436 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888885 0 0.59305578 water fraction, min, max = 0.065878182 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4997103e-07, Final residual = 5.7976034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8284824e-09, Final residual = 1.7460102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.94 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.084256613 max: 0.59990087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=2.7021598e+15 -> dtScale=1.0001652 deltaT = 0.91886881 Time = 741.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888502 0 0.59303661 water fraction, min, max = 0.065882 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888121 0 0.5930177 water fraction, min, max = 0.065885813 1.9753415e-13 0.99900001 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 = 0.14888502 0 0.59303661 water fraction, min, max = 0.065881991 1.9753415e-13 0.99900001 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 = 0.14888121 0 0.59301824 water fraction, min, max = 0.065885806 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3674569e-06, Final residual = 2.9805085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721334e-09, Final residual = 1.2427635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888503 0 0.59303664 water fraction, min, max = 0.065881994 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888122 0 0.59301807 water fraction, min, max = 0.065885811 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14888503 0 0.59303664 water fraction, min, max = 0.065881994 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888122 0 0.59301809 water fraction, min, max = 0.065885811 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938728e-07, Final residual = 5.6907211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6915333e-09, Final residual = 1.2169446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.23 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.084255271 max: 0.59988787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 0.91896968 Time = 742.024 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 = 0.1488774 0 0.59299895 water fraction, min, max = 0.065889623 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887359 0 0.59298008 water fraction, min, max = 0.065893431 1.9753415e-13 0.99900001 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 = 0.1488774 0 0.59299895 water fraction, min, max = 0.065889614 1.9753415e-13 0.99900001 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 = 0.1488736 0 0.59298062 water fraction, min, max = 0.065893424 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3595826e-06, Final residual = 2.9755901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2085677e-09, Final residual = 1.3926097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887741 0 0.59299898 water fraction, min, max = 0.065889618 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488736 0 0.59298045 water fraction, min, max = 0.065893429 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14887741 0 0.59299899 water fraction, min, max = 0.065889617 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488736 0 0.59298046 water fraction, min, max = 0.065893429 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.490609e-07, Final residual = 5.7110918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6968088e-09, Final residual = 1.4202577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.52 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.08425394 max: 0.59987495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=2.7021598e+15 -> dtScale=1.0002085 deltaT = 0.91907059 Time = 742.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886979 0 0.59296137 water fraction, min, max = 0.065897236 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886598 0 0.59294254 water fraction, min, max = 0.065901039 1.9753415e-13 0.99900001 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 = 0.14886979 0 0.59296137 water fraction, min, max = 0.065897227 1.9753415e-13 0.99900001 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 = 0.14886599 0 0.59294307 water fraction, min, max = 0.065901032 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3518959e-06, Final residual = 2.9747708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1845851e-09, Final residual = 1.5471866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886979 0 0.5929614 water fraction, min, max = 0.06589723 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886599 0 0.59294291 water fraction, min, max = 0.065901037 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14886979 0 0.5929614 water fraction, min, max = 0.06589723 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886599 0 0.59294292 water fraction, min, max = 0.065901036 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866376e-07, Final residual = 5.6940448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7069664e-09, Final residual = 1.5267445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.81 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.084252619 max: 0.59986211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 0.91927249 Time = 743.862 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 = 0.14886219 0 0.59292386 water fraction, min, max = 0.065904838 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885838 0 0.59290506 water fraction, min, max = 0.065908637 1.9753415e-13 0.99900001 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 = 0.14886219 0 0.59292386 water fraction, min, max = 0.065904829 1.9753415e-13 0.99900001 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 = 0.14885839 0 0.5929056 water fraction, min, max = 0.065908629 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3447946e-06, Final residual = 2.9728385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1775182e-09, Final residual = 1.4838885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886219 0 0.59292389 water fraction, min, max = 0.065904833 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885839 0 0.59290543 water fraction, min, max = 0.065908635 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14886219 0 0.59292389 water fraction, min, max = 0.065904833 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885839 0 0.59290544 water fraction, min, max = 0.065908634 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840882e-07, Final residual = 5.6825785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7042887e-09, Final residual = 1.594788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.1 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.084260562 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 0.91937349 Time = 744.782 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 = 0.14885459 0 0.59288642 water fraction, min, max = 0.065912431 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488508 0 0.59286766 water fraction, min, max = 0.065916224 1.9753415e-13 0.99900001 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 = 0.14885459 0 0.59288643 water fraction, min, max = 0.065912422 1.9753415e-13 0.99900001 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 = 0.1488508 0 0.5928682 water fraction, min, max = 0.065916217 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3371748e-06, Final residual = 2.9717656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2091453e-09, Final residual = 1.4982091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488546 0 0.59288646 water fraction, min, max = 0.065912426 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885081 0 0.59286803 water fraction, min, max = 0.065916222 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1488546 0 0.59288646 water fraction, min, max = 0.065912425 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885081 0 0.59286805 water fraction, min, max = 0.065916222 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4807231e-07, Final residual = 5.6879511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7180191e-09, Final residual = 1.6255859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.4 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.084259261 max: 0.59990255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 0.91947452 Time = 745.701 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 = 0.14884701 0 0.59284906 water fraction, min, max = 0.065920013 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884322 0 0.59283034 water fraction, min, max = 0.065923801 1.9753415e-13 0.99900001 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 = 0.14884701 0 0.59284907 water fraction, min, max = 0.065920004 1.9753415e-13 0.99900001 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 = 0.14884323 0 0.59283088 water fraction, min, max = 0.065923794 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3294258e-06, Final residual = 2.9691997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037564e-09, Final residual = 1.3132473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884702 0 0.59284909 water fraction, min, max = 0.065920008 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884323 0 0.59283071 water fraction, min, max = 0.065923799 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14884702 0 0.5928491 water fraction, min, max = 0.065920008 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884323 0 0.59283072 water fraction, min, max = 0.065923799 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4752223e-07, Final residual = 5.6345781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6716738e-09, Final residual = 1.4524766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.67 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.084257971 max: 0.59988995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=2.7021598e+15 -> dtScale=1.0001835 deltaT = 0.91957558 Time = 746.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883944 0 0.59281178 water fraction, min, max = 0.065927585 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883565 0 0.59279309 water fraction, min, max = 0.065931368 1.9753415e-13 0.99900001 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 = 0.14883944 0 0.59281178 water fraction, min, max = 0.065927576 1.9753415e-13 0.99900001 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 = 0.14883566 0 0.59279363 water fraction, min, max = 0.065931361 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3218028e-06, Final residual = 2.9664489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461677e-09, Final residual = 1.4695765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883944 0 0.59281181 water fraction, min, max = 0.06592758 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883566 0 0.59279346 water fraction, min, max = 0.065931366 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14883944 0 0.59281181 water fraction, min, max = 0.06592758 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883566 0 0.59279347 water fraction, min, max = 0.065931366 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4720451e-07, Final residual = 5.6334582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6818782e-09, Final residual = 1.4329507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.96 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.084256691 max: 0.59987742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=2.7021598e+15 -> dtScale=1.0002043 deltaT = 0.91967668 Time = 747.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883188 0 0.59277457 water fraction, min, max = 0.065935147 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488281 0 0.59275592 water fraction, min, max = 0.065938924 1.9753415e-13 0.99900001 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 = 0.14883188 0 0.59277457 water fraction, min, max = 0.065935138 1.9753415e-13 0.99900001 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 = 0.1488281 0 0.59275645 water fraction, min, max = 0.065938917 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3140682e-06, Final residual = 2.9633147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642048e-09, Final residual = 1.5193961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883188 0 0.5927746 water fraction, min, max = 0.065935142 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882811 0 0.59275629 water fraction, min, max = 0.065938922 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14883188 0 0.5927746 water fraction, min, max = 0.065935141 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882811 0 0.5927563 water fraction, min, max = 0.065938922 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4682844e-07, Final residual = 5.6066295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6253416e-09, Final residual = 1.4557163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.24 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.084255421 max: 0.59986497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 0.91987896 Time = 748.46 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 = 0.14882433 0 0.59273743 water fraction, min, max = 0.065942699 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882055 0 0.59271881 water fraction, min, max = 0.065946471 1.9753415e-13 0.99900001 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 = 0.14882433 0 0.59273743 water fraction, min, max = 0.06594269 1.9753415e-13 0.99900001 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 = 0.14882056 0 0.59271934 water fraction, min, max = 0.065946464 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3072138e-06, Final residual = 2.9622218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1915128e-09, Final residual = 1.4075953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882433 0 0.59273746 water fraction, min, max = 0.065942693 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882056 0 0.59271918 water fraction, min, max = 0.065946469 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14882433 0 0.59273746 water fraction, min, max = 0.065942693 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882056 0 0.59271919 water fraction, min, max = 0.065946469 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647906e-07, Final residual = 5.6055206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6002465e-09, Final residual = 1.4941903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.54 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.084263426 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 0.91998015 Time = 749.38 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 = 0.14881678 0 0.59270036 water fraction, min, max = 0.06595024 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881301 0 0.59268178 water fraction, min, max = 0.065954008 1.9753415e-13 0.99900001 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 = 0.14881678 0 0.59270036 water fraction, min, max = 0.065950231 1.9753415e-13 0.99900001 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 = 0.14881302 0 0.59268231 water fraction, min, max = 0.065954001 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2996281e-06, Final residual = 2.9596034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1945665e-09, Final residual = 1.5982185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881679 0 0.59270039 water fraction, min, max = 0.065950235 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881302 0 0.59268215 water fraction, min, max = 0.065954006 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14881679 0 0.59270039 water fraction, min, max = 0.065950235 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881302 0 0.59268216 water fraction, min, max = 0.065954006 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626236e-07, Final residual = 5.5898315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6010676e-09, Final residual = 1.5719215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.85 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.084262176 max: 0.59990626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 0.92008137 Time = 750.301 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 = 0.14880925 0 0.59266336 water fraction, min, max = 0.065957772 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880549 0 0.59264482 water fraction, min, max = 0.065961534 1.9753415e-13 0.99900001 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 = 0.14880925 0 0.59266336 water fraction, min, max = 0.065957763 1.9753415e-13 0.99900001 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 = 0.14880549 0 0.59264535 water fraction, min, max = 0.065961527 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2921271e-06, Final residual = 2.9582428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1694559e-09, Final residual = 1.5204295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880926 0 0.59266339 water fraction, min, max = 0.065957767 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488055 0 0.59264519 water fraction, min, max = 0.065961532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14880926 0 0.59266339 water fraction, min, max = 0.065957766 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488055 0 0.5926452 water fraction, min, max = 0.065961532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4580224e-07, Final residual = 5.6158722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5992428e-09, Final residual = 1.6359671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.14 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.084260937 max: 0.59989405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 0.92018262 Time = 751.221 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 = 0.14880173 0 0.59262644 water fraction, min, max = 0.065965293 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879797 0 0.59260794 water fraction, min, max = 0.065969051 1.9753415e-13 0.99900001 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 = 0.14880173 0 0.59262644 water fraction, min, max = 0.065965284 1.9753415e-13 0.99900001 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 = 0.14879798 0 0.59260846 water fraction, min, max = 0.065969043 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2846002e-06, Final residual = 2.9554111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709058e-09, Final residual = 1.5536277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880174 0 0.59262647 water fraction, min, max = 0.065965288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879798 0 0.5926083 water fraction, min, max = 0.065969049 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14880174 0 0.59262647 water fraction, min, max = 0.065965288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879798 0 0.59260831 water fraction, min, max = 0.065969048 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540861e-07, Final residual = 5.6143409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.595605e-09, Final residual = 1.4847897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.43 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.084259708 max: 0.59988191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=2.7021598e+15 -> dtScale=1.0001969 deltaT = 0.92028391 Time = 752.141 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 = 0.14879422 0 0.59258959 water fraction, min, max = 0.065972804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879046 0 0.59257112 water fraction, min, max = 0.065976557 1.9753415e-13 0.99900001 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 = 0.14879422 0 0.59258959 water fraction, min, max = 0.065972795 1.9753415e-13 0.99900001 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 = 0.14879047 0 0.59257165 water fraction, min, max = 0.065976549 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2769966e-06, Final residual = 2.9530693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663832e-09, Final residual = 1.2451818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879422 0 0.59258962 water fraction, min, max = 0.065972799 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879047 0 0.59257149 water fraction, min, max = 0.065976555 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14879422 0 0.59258962 water fraction, min, max = 0.065972799 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879047 0 0.5925715 water fraction, min, max = 0.065976554 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4490347e-07, Final residual = 5.5266885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5650974e-09, Final residual = 1.3135051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.72 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.084258489 max: 0.59986985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=2.7021598e+15 -> dtScale=1.000217 deltaT = 0.92038523 Time = 753.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878672 0 0.59255281 water fraction, min, max = 0.065980305 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878297 0 0.59253438 water fraction, min, max = 0.065984052 1.9753415e-13 0.99900001 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 = 0.14878672 0 0.59255281 water fraction, min, max = 0.065980296 1.9753415e-13 0.99900001 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 = 0.14878297 0 0.59253491 water fraction, min, max = 0.065984045 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2695244e-06, Final residual = 2.9496056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1072231e-09, Final residual = 1.5417349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878672 0 0.59255284 water fraction, min, max = 0.0659803 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878298 0 0.59253474 water fraction, min, max = 0.065984051 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14878672 0 0.59255284 water fraction, min, max = 0.0659803 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878298 0 0.59253475 water fraction, min, max = 0.06598405 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468793e-07, Final residual = 5.5620201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5733223e-09, Final residual = 1.6341179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.99 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.084257281 max: 0.59985787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=2.7021598e+15 -> dtScale=1.0002369 deltaT = 0.92058795 Time = 753.982 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 = 0.14877923 0 0.5925161 water fraction, min, max = 0.065987797 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877548 0 0.59249771 water fraction, min, max = 0.065991539 1.9753415e-13 0.99900001 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 = 0.14877923 0 0.5925161 water fraction, min, max = 0.065987788 1.9753415e-13 0.99900001 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 = 0.14877549 0 0.59249823 water fraction, min, max = 0.065991532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2627843e-06, Final residual = 2.9491535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590831e-09, Final residual = 1.3764664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877923 0 0.59251613 water fraction, min, max = 0.065987791 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877549 0 0.59249807 water fraction, min, max = 0.065991537 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14877923 0 0.59251613 water fraction, min, max = 0.065987791 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877549 0 0.59249808 water fraction, min, max = 0.065991537 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427246e-07, Final residual = 5.525593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5274853e-09, Final residual = 1.3848371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.29 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.084265361 max: 0.59991202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 0.92068936 Time = 754.903 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 = 0.14877175 0 0.59247946 water fraction, min, max = 0.065995278 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148768 0 0.5924611 water fraction, min, max = 0.065999016 1.9753415e-13 0.99900001 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 = 0.14877175 0 0.59247946 water fraction, min, max = 0.065995269 1.9753415e-13 0.99900001 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 = 0.14876801 0 0.59246163 water fraction, min, max = 0.065999009 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2552142e-06, Final residual = 2.9454576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913154e-09, Final residual = 1.3516626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877175 0 0.59247949 water fraction, min, max = 0.065995273 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876801 0 0.59246146 water fraction, min, max = 0.065999014 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14877175 0 0.59247949 water fraction, min, max = 0.065995273 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876801 0 0.59246147 water fraction, min, max = 0.065999014 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4391166e-07, Final residual = 5.5240216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5559035e-09, Final residual = 1.4248897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.58 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.084264172 max: 0.59990019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 0.9207908 Time = 755.823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876427 0 0.5924429 water fraction, min, max = 0.06600275 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876054 0 0.59242457 water fraction, min, max = 0.066006482 1.9753415e-13 0.99900001 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 = 0.14876427 0 0.5924429 water fraction, min, max = 0.066002741 1.9753415e-13 0.99900001 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 = 0.14876054 0 0.59242509 water fraction, min, max = 0.066006475 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2478213e-06, Final residual = 2.9438208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1500389e-09, Final residual = 1.4586278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876428 0 0.59244292 water fraction, min, max = 0.066002744 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876055 0 0.59242493 water fraction, min, max = 0.06600648 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14876428 0 0.59244293 water fraction, min, max = 0.066002744 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876055 0 0.59242494 water fraction, min, max = 0.06600648 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362692e-07, Final residual = 5.4960998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5069627e-09, Final residual = 1.6163047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.87 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.084262994 max: 0.59988844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 0.92089228 Time = 756.744 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 = 0.14875681 0 0.5924064 water fraction, min, max = 0.066010211 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875308 0 0.59238811 water fraction, min, max = 0.066013939 1.9753415e-13 0.99900001 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 = 0.14875681 0 0.5924064 water fraction, min, max = 0.066010202 1.9753415e-13 0.99900001 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 = 0.14875309 0 0.59238863 water fraction, min, max = 0.066013931 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2405807e-06, Final residual = 2.9423525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1933033e-09, Final residual = 1.3753203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875682 0 0.59240643 water fraction, min, max = 0.066010206 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875309 0 0.59238847 water fraction, min, max = 0.066013937 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14875682 0 0.59240643 water fraction, min, max = 0.066010206 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875309 0 0.59238848 water fraction, min, max = 0.066013936 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314757e-07, Final residual = 5.478086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4665464e-09, Final residual = 1.4377478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.16 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.084261826 max: 0.59987677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 0.92099379 Time = 757.665 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 = 0.14874936 0 0.59236997 water fraction, min, max = 0.066017663 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874563 0 0.59235172 water fraction, min, max = 0.066021385 1.9753415e-13 0.99900001 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 = 0.14874936 0 0.59236997 water fraction, min, max = 0.066017654 1.9753415e-13 0.99900001 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 = 0.14874564 0 0.59235224 water fraction, min, max = 0.066021378 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2331115e-06, Final residual = 2.9378191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1191823e-09, Final residual = 1.3893433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874937 0 0.59237 water fraction, min, max = 0.066017657 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874564 0 0.59235207 water fraction, min, max = 0.066021383 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14874937 0 0.59237 water fraction, min, max = 0.066017657 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874565 0 0.59235209 water fraction, min, max = 0.066021383 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281289e-07, Final residual = 5.456647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4715592e-09, Final residual = 1.4706649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.44 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.084260668 max: 0.59986518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 0.9211969 Time = 758.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874192 0 0.59233361 water fraction, min, max = 0.066025105 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487382 0 0.59231539 water fraction, min, max = 0.066028822 1.9753415e-13 0.99900001 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 = 0.14874192 0 0.59233361 water fraction, min, max = 0.066025096 1.9753415e-13 0.99900001 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 = 0.1487382 0 0.59231591 water fraction, min, max = 0.066028815 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2263923e-06, Final residual = 2.9359954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.101596e-09, Final residual = 1.5816142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874192 0 0.59233364 water fraction, min, max = 0.066025099 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873821 0 0.59231575 water fraction, min, max = 0.066028821 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14874192 0 0.59233364 water fraction, min, max = 0.066025099 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873821 0 0.59231576 water fraction, min, max = 0.06602882 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256789e-07, Final residual = 5.4591741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4873588e-09, Final residual = 1.5249847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.73 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.084268811 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 0.9212985 Time = 759.508 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 = 0.14873449 0 0.59229732 water fraction, min, max = 0.066032537 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873077 0 0.59227913 water fraction, min, max = 0.06603625 1.9753415e-13 0.99900001 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 = 0.14873449 0 0.59229732 water fraction, min, max = 0.066032528 1.9753415e-13 0.99900001 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 = 0.14873078 0 0.59227965 water fraction, min, max = 0.066036243 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2190865e-06, Final residual = 2.9349239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.138151e-09, Final residual = 1.3774447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873449 0 0.59229735 water fraction, min, max = 0.066032532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873078 0 0.59227949 water fraction, min, max = 0.066036248 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14873449 0 0.59229735 water fraction, min, max = 0.066032531 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873078 0 0.5922795 water fraction, min, max = 0.066036248 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.42121e-07, Final residual = 5.4375845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4382148e-09, Final residual = 1.4558188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.01 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.084267673 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 0.92140013 Time = 760.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872706 0 0.5922611 water fraction, min, max = 0.066039959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872335 0 0.59224294 water fraction, min, max = 0.066043667 1.9753415e-13 0.99900001 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 = 0.14872706 0 0.5922611 water fraction, min, max = 0.06603995 1.9753415e-13 0.99900001 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 = 0.14872336 0 0.59224346 water fraction, min, max = 0.06604366 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2118425e-06, Final residual = 2.9318472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.161876e-09, Final residual = 1.5312248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872707 0 0.59226112 water fraction, min, max = 0.066039954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872336 0 0.5922433 water fraction, min, max = 0.066043665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14872707 0 0.59226113 water fraction, min, max = 0.066039954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872336 0 0.59224331 water fraction, min, max = 0.066043665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4187159e-07, Final residual = 5.4474372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4648957e-09, Final residual = 1.5768482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.29 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.084266546 max: 0.599897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 0.9215018 Time = 761.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871965 0 0.59222494 water fraction, min, max = 0.066047372 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871594 0 0.59220683 water fraction, min, max = 0.066051075 1.9753415e-13 0.99900001 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 = 0.14871965 0 0.59222494 water fraction, min, max = 0.066047363 1.9753415e-13 0.99900001 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 = 0.14871595 0 0.59220734 water fraction, min, max = 0.066051068 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2045592e-06, Final residual = 2.9292773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1511468e-09, Final residual = 1.4853476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871966 0 0.59222497 water fraction, min, max = 0.066047367 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871595 0 0.59220718 water fraction, min, max = 0.066051073 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14871966 0 0.59222497 water fraction, min, max = 0.066047366 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871596 0 0.59220719 water fraction, min, max = 0.066051073 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4146915e-07, Final residual = 5.434266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4431362e-09, Final residual = 1.5099223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.58 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.084265429 max: 0.59988571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 0.92160349 Time = 762.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871225 0 0.59218886 water fraction, min, max = 0.066054775 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870855 0 0.59217077 water fraction, min, max = 0.066058473 1.9753415e-13 0.99900001 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 = 0.14871225 0 0.59218886 water fraction, min, max = 0.066054766 1.9753415e-13 0.99900001 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 = 0.14870855 0 0.59217129 water fraction, min, max = 0.066058465 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1972615e-06, Final residual = 2.9270525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.108103e-09, Final residual = 1.5494957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871225 0 0.59218889 water fraction, min, max = 0.066054769 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870856 0 0.59217113 water fraction, min, max = 0.066058471 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14871225 0 0.59218889 water fraction, min, max = 0.066054769 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870856 0 0.59217114 water fraction, min, max = 0.066058471 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4110506e-07, Final residual = 5.42684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4703227e-09, Final residual = 1.5733594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.87 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.084264322 max: 0.59987451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 0.92170523 Time = 763.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870486 0 0.59215284 water fraction, min, max = 0.066062167 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870116 0 0.59213479 water fraction, min, max = 0.06606586 1.9753415e-13 0.99900001 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 = 0.14870486 0 0.59215284 water fraction, min, max = 0.066062159 1.9753415e-13 0.99900001 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 = 0.14870117 0 0.59213531 water fraction, min, max = 0.066065853 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.190136e-06, Final residual = 2.924886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1748676e-09, Final residual = 1.4661485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870486 0 0.59215287 water fraction, min, max = 0.066062162 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870117 0 0.59213515 water fraction, min, max = 0.066065859 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14870486 0 0.59215287 water fraction, min, max = 0.066062162 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870117 0 0.59213516 water fraction, min, max = 0.066065858 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4076273e-07, Final residual = 5.4260888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4393024e-09, Final residual = 1.4419914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.17 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.084263226 max: 0.59986338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 0.92190879 Time = 764.116 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 = 0.14869747 0 0.59211689 water fraction, min, max = 0.066069551 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869378 0 0.59209887 water fraction, min, max = 0.066073239 1.9753415e-13 0.99900001 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 = 0.14869747 0 0.59211689 water fraction, min, max = 0.066069542 1.9753415e-13 0.99900001 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 = 0.14869379 0 0.59209939 water fraction, min, max = 0.066073232 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1834882e-06, Final residual = 2.922476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1444805e-09, Final residual = 1.5856315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869748 0 0.59211692 water fraction, min, max = 0.066069546 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869379 0 0.59209923 water fraction, min, max = 0.066073238 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14869748 0 0.59211692 water fraction, min, max = 0.066069545 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869379 0 0.59209924 water fraction, min, max = 0.066073237 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4050399e-07, Final residual = 5.4102701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4073664e-09, Final residual = 1.6273302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.46 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.084271442 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 0.92201061 Time = 765.038 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 = 0.1486901 0 0.59208101 water fraction, min, max = 0.066076925 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868641 0 0.59206302 water fraction, min, max = 0.066080609 1.9753415e-13 0.99900001 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 = 0.1486901 0 0.59208101 water fraction, min, max = 0.066076916 1.9753415e-13 0.99900001 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 = 0.14868642 0 0.59206354 water fraction, min, max = 0.066080602 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1763008e-06, Final residual = 2.9205039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.120224e-09, Final residual = 1.2826153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486901 0 0.59208103 water fraction, min, max = 0.06607692 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868642 0 0.59206337 water fraction, min, max = 0.066080607 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1486901 0 0.59208103 water fraction, min, max = 0.066076919 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868642 0 0.59206339 water fraction, min, max = 0.066080607 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999403e-07, Final residual = 5.3679013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3556125e-09, Final residual = 1.3789838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.75 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.084270366 max: 0.59990759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 0.92211247 Time = 765.96 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 = 0.14868273 0 0.59204519 water fraction, min, max = 0.066084289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867905 0 0.59202724 water fraction, min, max = 0.066087968 1.9753415e-13 0.99900001 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 = 0.14868274 0 0.59204519 water fraction, min, max = 0.06608428 1.9753415e-13 0.99900001 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 = 0.14867906 0 0.59202775 water fraction, min, max = 0.066087961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1691271e-06, Final residual = 2.9162546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1358016e-09, Final residual = 1.4271851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868274 0 0.59204521 water fraction, min, max = 0.066084284 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867906 0 0.59202759 water fraction, min, max = 0.066087966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14868274 0 0.59204522 water fraction, min, max = 0.066084284 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867906 0 0.5920276 water fraction, min, max = 0.066087966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971749e-07, Final residual = 5.3157016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3245097e-09, Final residual = 1.540053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.03 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.084269299 max: 0.59989669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=2.7021598e+15 -> dtScale=1.0001722 deltaT = 0.92221436 Time = 766.882 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 = 0.14867538 0 0.59200944 water fraction, min, max = 0.066091644 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486717 0 0.59199152 water fraction, min, max = 0.066095318 1.9753415e-13 0.99900001 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 = 0.14867538 0 0.59200944 water fraction, min, max = 0.066091635 1.9753415e-13 0.99900001 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 = 0.14867171 0 0.59199203 water fraction, min, max = 0.066095311 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1620421e-06, Final residual = 2.9147272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1218042e-09, Final residual = 1.6238996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867539 0 0.59200946 water fraction, min, max = 0.066091639 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867171 0 0.59199187 water fraction, min, max = 0.066095316 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14867539 0 0.59200946 water fraction, min, max = 0.066091638 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867171 0 0.59199188 water fraction, min, max = 0.066095316 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3944698e-07, Final residual = 5.4151661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4261026e-09, Final residual = 1.6677273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.31 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.084268244 max: 0.59988587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 0.92231628 Time = 767.805 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 = 0.14866804 0 0.59197375 water fraction, min, max = 0.066098989 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866436 0 0.59195587 water fraction, min, max = 0.066102658 1.9753415e-13 0.99900001 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 = 0.14866804 0 0.59197375 water fraction, min, max = 0.06609898 1.9753415e-13 0.99900001 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 = 0.14866437 0 0.59195638 water fraction, min, max = 0.066102651 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1549474e-06, Final residual = 2.9127613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1521222e-09, Final residual = 1.3746571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866804 0 0.59197378 water fraction, min, max = 0.066098984 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866437 0 0.59195622 water fraction, min, max = 0.066102656 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14866804 0 0.59197378 water fraction, min, max = 0.066098983 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866437 0 0.59195623 water fraction, min, max = 0.066102656 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902563e-07, Final residual = 5.300777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.334819e-09, Final residual = 1.4636782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.59 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.084267197 max: 0.59987513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=2.7021598e+15 -> dtScale=1.0002082 deltaT = 0.92241824 Time = 768.727 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 = 0.1486607 0 0.59193813 water fraction, min, max = 0.066106324 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865703 0 0.59192028 water fraction, min, max = 0.066109988 1.9753415e-13 0.99900001 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 = 0.1486607 0 0.59193814 water fraction, min, max = 0.066106315 1.9753415e-13 0.99900001 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 = 0.14865704 0 0.5919208 water fraction, min, max = 0.066109981 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1478116e-06, Final residual = 2.9092683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1447732e-09, Final residual = 1.6145213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866071 0 0.59193816 water fraction, min, max = 0.066106319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865704 0 0.59192063 water fraction, min, max = 0.066109986 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14866071 0 0.59193816 water fraction, min, max = 0.066106318 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865704 0 0.59192065 water fraction, min, max = 0.066109986 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873451e-07, Final residual = 5.3592531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3615024e-09, Final residual = 1.6165253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.88 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.084266161 max: 0.59986446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 0.92262225 Time = 769.65 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 = 0.14865337 0 0.59190258 water fraction, min, max = 0.06611365 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864971 0 0.59188476 water fraction, min, max = 0.06611731 1.9753415e-13 0.99900001 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 = 0.14865337 0 0.59190258 water fraction, min, max = 0.066113641 1.9753415e-13 0.99900001 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 = 0.14864972 0 0.59188527 water fraction, min, max = 0.066117303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1413727e-06, Final residual = 2.9080489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1374904e-09, Final residual = 1.4240863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865338 0 0.59190261 water fraction, min, max = 0.066113645 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864972 0 0.59188511 water fraction, min, max = 0.066117308 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14865338 0 0.59190261 water fraction, min, max = 0.066113644 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864972 0 0.59188512 water fraction, min, max = 0.066117308 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3828284e-07, Final residual = 5.3416872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3720512e-09, Final residual = 1.4291157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.17 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.084274453 max: 0.59992021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=2.7021598e+15 -> dtScale=1.000133 deltaT = 0.9227243 Time = 770.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864606 0 0.59186709 water fraction, min, max = 0.066120967 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486424 0 0.5918493 water fraction, min, max = 0.066124622 1.9753415e-13 0.99900001 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 = 0.14864606 0 0.59186709 water fraction, min, max = 0.066120958 1.9753415e-13 0.99900001 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 = 0.14864241 0 0.59184981 water fraction, min, max = 0.066124615 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1342293e-06, Final residual = 2.9041206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931099e-09, Final residual = 1.5694837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864606 0 0.59186712 water fraction, min, max = 0.066120962 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864241 0 0.59184965 water fraction, min, max = 0.06612462 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14864606 0 0.59186712 water fraction, min, max = 0.066120961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864241 0 0.59184966 water fraction, min, max = 0.06612462 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.380443e-07, Final residual = 5.3113142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3142575e-09, Final residual = 1.5967842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.45 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.084273437 max: 0.59990969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 0.92282638 Time = 771.495 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 = 0.14863875 0 0.59183167 water fraction, min, max = 0.066128274 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486351 0 0.59181391 water fraction, min, max = 0.066131924 1.9753415e-13 0.99900001 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 = 0.14863875 0 0.59183167 water fraction, min, max = 0.066128265 1.9753415e-13 0.99900001 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 = 0.1486351 0 0.59181442 water fraction, min, max = 0.066131917 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.127259e-06, Final residual = 2.9028524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1589126e-09, Final residual = 1.4393139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863876 0 0.59183169 water fraction, min, max = 0.066128269 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863511 0 0.59181426 water fraction, min, max = 0.066131922 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14863876 0 0.59183169 water fraction, min, max = 0.066128268 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863511 0 0.59181427 water fraction, min, max = 0.066131922 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767059e-07, Final residual = 5.2862928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3067575e-09, Final residual = 1.5568315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.73 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.084272431 max: 0.59989926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 0.92292849 Time = 772.418 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 = 0.14863145 0 0.59179631 water fraction, min, max = 0.066135571 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486278 0 0.59177859 water fraction, min, max = 0.066139217 1.9753415e-13 0.99900001 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 = 0.14863145 0 0.59179631 water fraction, min, max = 0.066135563 1.9753415e-13 0.99900001 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 = 0.14862781 0 0.59177909 water fraction, min, max = 0.06613921 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1202486e-06, Final residual = 2.9001883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1178043e-09, Final residual = 1.5179411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863146 0 0.59179633 water fraction, min, max = 0.066135566 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862781 0 0.59177893 water fraction, min, max = 0.066139215 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14863146 0 0.59179633 water fraction, min, max = 0.066135566 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862781 0 0.59177894 water fraction, min, max = 0.066139215 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.373072e-07, Final residual = 5.2623547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2766095e-09, Final residual = 1.5627093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.01 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.084271436 max: 0.5998889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 0.92303064 Time = 773.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862416 0 0.59176101 water fraction, min, max = 0.066142859 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862052 0 0.59174332 water fraction, min, max = 0.0661465 1.9753415e-13 0.99900001 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 = 0.14862416 0 0.59176101 water fraction, min, max = 0.066142851 1.9753415e-13 0.99900001 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 = 0.14862053 0 0.59174383 water fraction, min, max = 0.066146493 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.113233e-06, Final residual = 2.8975509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1521907e-09, Final residual = 1.2753585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862417 0 0.59176104 water fraction, min, max = 0.066142854 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862053 0 0.59174367 water fraction, min, max = 0.066146499 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14862417 0 0.59176104 water fraction, min, max = 0.066142854 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862053 0 0.59174368 water fraction, min, max = 0.066146498 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686371e-07, Final residual = 5.2222112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2600713e-09, Final residual = 1.3538436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.31 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.084270451 max: 0.59987862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 0.92313283 Time = 774.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861689 0 0.59172578 water fraction, min, max = 0.066150138 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861325 0 0.59170813 water fraction, min, max = 0.066153774 1.9753415e-13 0.99900001 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 = 0.14861689 0 0.59172578 water fraction, min, max = 0.066150129 1.9753415e-13 0.99900001 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 = 0.14861325 0 0.59170863 water fraction, min, max = 0.066153767 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062256e-06, Final residual = 2.8935232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1211691e-09, Final residual = 1.6071546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861689 0 0.59172581 water fraction, min, max = 0.066150133 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861326 0 0.59170847 water fraction, min, max = 0.066153772 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14861689 0 0.59172581 water fraction, min, max = 0.066150133 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861326 0 0.59170848 water fraction, min, max = 0.066153772 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.366821e-07, Final residual = 5.3092984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3166525e-09, Final residual = 1.6133953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.59 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.084269476 max: 0.59986842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 0.92323505 Time = 775.188 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 = 0.14860962 0 0.59169061 water fraction, min, max = 0.066157407 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860598 0 0.59167299 water fraction, min, max = 0.066161038 1.9753415e-13 0.99900001 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 = 0.14860962 0 0.59169062 water fraction, min, max = 0.066157399 1.9753415e-13 0.99900001 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 = 0.14860599 0 0.59167349 water fraction, min, max = 0.066161032 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.099304e-06, Final residual = 2.8926201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216804e-09, Final residual = 1.4639106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860962 0 0.59169064 water fraction, min, max = 0.066157402 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860599 0 0.59167334 water fraction, min, max = 0.066161037 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14860962 0 0.59169064 water fraction, min, max = 0.066157402 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860599 0 0.59167335 water fraction, min, max = 0.066161037 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628739e-07, Final residual = 5.2441004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2715561e-09, Final residual = 1.4555397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.87 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.084268511 max: 0.5998583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=2.7021598e+15 -> dtScale=1.0002362 deltaT = 0.92343957 Time = 776.111 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 = 0.14860236 0 0.59165551 water fraction, min, max = 0.066164667 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859873 0 0.59163792 water fraction, min, max = 0.066168294 1.9753415e-13 0.99900001 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 = 0.14860236 0 0.59165551 water fraction, min, max = 0.066164659 1.9753415e-13 0.99900001 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 = 0.14859873 0 0.59163842 water fraction, min, max = 0.066168287 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0929692e-06, Final residual = 2.8895916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1382699e-09, Final residual = 1.2436454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860236 0 0.59165554 water fraction, min, max = 0.066164662 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859874 0 0.59163826 water fraction, min, max = 0.066168293 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14860236 0 0.59165554 water fraction, min, max = 0.066164662 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859874 0 0.59163827 water fraction, min, max = 0.066168292 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588543e-07, Final residual = 5.2235365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2300524e-09, Final residual = 1.3341242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.16 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.084276889 max: 0.59991469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 0.92354188 Time = 777.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859511 0 0.59162047 water fraction, min, max = 0.066171918 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859148 0 0.59160291 water fraction, min, max = 0.06617554 1.9753415e-13 0.99900001 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 = 0.14859511 0 0.59162047 water fraction, min, max = 0.06617191 1.9753415e-13 0.99900001 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 = 0.14859149 0 0.59160341 water fraction, min, max = 0.066175534 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0860183e-06, Final residual = 2.8862764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0921391e-09, Final residual = 1.6213671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859511 0 0.59162049 water fraction, min, max = 0.066171913 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859149 0 0.59160325 water fraction, min, max = 0.066175539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14859511 0 0.59162049 water fraction, min, max = 0.066171913 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859149 0 0.59160326 water fraction, min, max = 0.066175539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3578196e-07, Final residual = 5.2152481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2727661e-09, Final residual = 1.6919538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.44 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.084275944 max: 0.59990471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 0.92364423 Time = 777.958 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 = 0.14858786 0 0.59158549 water fraction, min, max = 0.06617916 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858424 0 0.59156796 water fraction, min, max = 0.066182777 1.9753415e-13 0.99900001 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 = 0.14858786 0 0.59158549 water fraction, min, max = 0.066179151 1.9753415e-13 0.99900001 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 = 0.14858425 0 0.59156846 water fraction, min, max = 0.066182771 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0793287e-06, Final residual = 2.8858855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0622332e-09, Final residual = 1.4378348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858787 0 0.59158551 water fraction, min, max = 0.066179155 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858425 0 0.5915683 water fraction, min, max = 0.066182776 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14858787 0 0.59158551 water fraction, min, max = 0.066179155 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858425 0 0.59156831 water fraction, min, max = 0.066182776 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3528711e-07, Final residual = 5.2146399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2273083e-09, Final residual = 1.5066321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.72 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.084275009 max: 0.59989481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 0.9237466 Time = 778.882 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 = 0.14858063 0 0.59155057 water fraction, min, max = 0.066186392 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857701 0 0.59153307 water fraction, min, max = 0.066190005 1.9753415e-13 0.99900001 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 = 0.14858063 0 0.59155057 water fraction, min, max = 0.066186384 1.9753415e-13 0.99900001 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 = 0.14857702 0 0.59153357 water fraction, min, max = 0.066189998 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0723609e-06, Final residual = 2.8814133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1192689e-09, Final residual = 1.4567393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858064 0 0.5915506 water fraction, min, max = 0.066186387 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857702 0 0.59153342 water fraction, min, max = 0.066190003 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14858064 0 0.5915506 water fraction, min, max = 0.066186387 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857702 0 0.59153343 water fraction, min, max = 0.066190003 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3493053e-07, Final residual = 5.1990907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2174464e-09, Final residual = 1.4342638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.01 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.084274084 max: 0.599885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=2.7021598e+15 -> dtScale=1.0001917 deltaT = 0.92384901 Time = 779.806 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 = 0.14857341 0 0.59151572 water fraction, min, max = 0.066193615 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485698 0 0.59149825 water fraction, min, max = 0.066197223 1.9753415e-13 0.99900001 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 = 0.14857341 0 0.59151572 water fraction, min, max = 0.066193606 1.9753415e-13 0.99900001 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 = 0.1485698 0 0.59149875 water fraction, min, max = 0.066197216 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0655632e-06, Final residual = 2.8791473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0914978e-09, Final residual = 1.5589022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857341 0 0.59151574 water fraction, min, max = 0.06619361 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856981 0 0.59149859 water fraction, min, max = 0.066197222 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14857341 0 0.59151574 water fraction, min, max = 0.06619361 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856981 0 0.5914986 water fraction, min, max = 0.066197221 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467795e-07, Final residual = 5.2052497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.223797e-09, Final residual = 1.5107012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.29 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.08427317 max: 0.59987526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 0.92395146 Time = 780.73 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 = 0.1485662 0 0.59148093 water fraction, min, max = 0.066200829 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856259 0 0.59146349 water fraction, min, max = 0.066204432 1.9753415e-13 0.99900001 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 = 0.1485662 0 0.59148093 water fraction, min, max = 0.06620082 1.9753415e-13 0.99900001 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 = 0.14856259 0 0.59146399 water fraction, min, max = 0.066204425 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0587259e-06, Final residual = 2.8773044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0901316e-09, Final residual = 1.4607259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485662 0 0.59148095 water fraction, min, max = 0.066200824 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485626 0 0.59146383 water fraction, min, max = 0.066204431 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1485662 0 0.59148095 water fraction, min, max = 0.066200823 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485626 0 0.59146384 water fraction, min, max = 0.06620443 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3426265e-07, Final residual = 5.2104929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968126e-09, Final residual = 1.4377454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.59 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.084272265 max: 0.59986559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 0.92415644 Time = 781.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855899 0 0.5914462 water fraction, min, max = 0.066208033 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855539 0 0.59142879 water fraction, min, max = 0.066211633 1.9753415e-13 0.99900001 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 = 0.14855899 0 0.5914462 water fraction, min, max = 0.066208025 1.9753415e-13 0.99900001 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 = 0.14855539 0 0.59142929 water fraction, min, max = 0.066211626 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0524178e-06, Final residual = 2.8739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0653133e-09, Final residual = 1.525005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148559 0 0.59144622 water fraction, min, max = 0.066208028 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485554 0 0.59142913 water fraction, min, max = 0.066211631 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.148559 0 0.59144622 water fraction, min, max = 0.066208028 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485554 0 0.59142914 water fraction, min, max = 0.066211631 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400443e-07, Final residual = 5.1624761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1815418e-09, Final residual = 1.5472759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.87 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.084280717 max: 0.59992253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 0.92425898 Time = 782.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855179 0 0.59141152 water fraction, min, max = 0.066215229 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485482 0 0.59139415 water fraction, min, max = 0.066218824 1.9753415e-13 0.99900001 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 = 0.1485518 0 0.59141153 water fraction, min, max = 0.066215221 1.9753415e-13 0.99900001 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 = 0.1485482 0 0.59139465 water fraction, min, max = 0.066218817 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0457449e-06, Final residual = 2.8717537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1057485e-09, Final residual = 1.3517083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485518 0 0.59141155 water fraction, min, max = 0.066215224 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854821 0 0.59139449 water fraction, min, max = 0.066218822 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1485518 0 0.59141155 water fraction, min, max = 0.066215224 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854821 0 0.5913945 water fraction, min, max = 0.066218822 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362779e-07, Final residual = 5.1407467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1448155e-09, Final residual = 1.4157746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.16 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.084279833 max: 0.59991302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 0.92436155 Time = 783.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854461 0 0.59137692 water fraction, min, max = 0.066222416 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854101 0 0.59135957 water fraction, min, max = 0.066226006 1.9753415e-13 0.99900001 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 = 0.14854461 0 0.59137692 water fraction, min, max = 0.066222407 1.9753415e-13 0.99900001 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 = 0.14854102 0 0.59136007 water fraction, min, max = 0.066225999 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0388052e-06, Final residual = 2.868852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0883844e-09, Final residual = 1.5884112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854461 0 0.59137694 water fraction, min, max = 0.066222411 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854102 0 0.59135991 water fraction, min, max = 0.066226004 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14854461 0 0.59137694 water fraction, min, max = 0.066222411 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854102 0 0.59135992 water fraction, min, max = 0.066226004 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336924e-07, Final residual = 5.1669608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1925421e-09, Final residual = 1.5769242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.44 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.084278959 max: 0.59990359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 0.92446415 Time = 784.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853743 0 0.59134237 water fraction, min, max = 0.066229593 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853384 0 0.59132505 water fraction, min, max = 0.066233179 1.9753415e-13 0.99900001 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 = 0.14853743 0 0.59134237 water fraction, min, max = 0.066229585 1.9753415e-13 0.99900001 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 = 0.14853385 0 0.59132555 water fraction, min, max = 0.066233172 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0321944e-06, Final residual = 2.8675272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0659224e-09, Final residual = 1.403096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853744 0 0.59134239 water fraction, min, max = 0.066229588 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853385 0 0.59132539 water fraction, min, max = 0.066233177 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14853744 0 0.59134239 water fraction, min, max = 0.066229588 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853385 0 0.5913254 water fraction, min, max = 0.066233177 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3297156e-07, Final residual = 5.0762614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1204786e-09, Final residual = 1.3822285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.73 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.084278094 max: 0.59989423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 0.92456679 Time = 785.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853026 0 0.59130788 water fraction, min, max = 0.066236761 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852668 0 0.5912906 water fraction, min, max = 0.066240342 1.9753415e-13 0.99900001 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 = 0.14853026 0 0.59130788 water fraction, min, max = 0.066236753 1.9753415e-13 0.99900001 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 = 0.14852668 0 0.59129109 water fraction, min, max = 0.066240335 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0254396e-06, Final residual = 2.8628908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688598e-09, Final residual = 1.5314493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853027 0 0.59130791 water fraction, min, max = 0.066236757 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852669 0 0.59129094 water fraction, min, max = 0.066240341 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14853027 0 0.59130791 water fraction, min, max = 0.066236756 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852669 0 0.59129095 water fraction, min, max = 0.066240341 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270985e-07, Final residual = 5.1350968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2010714e-09, Final residual = 1.5777028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.01 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.08427724 max: 0.59988495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 0.92466946 Time = 786.276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485231 0 0.59127346 water fraction, min, max = 0.06624392 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851952 0 0.5912562 water fraction, min, max = 0.066247497 1.9753415e-13 0.99900001 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 = 0.1485231 0 0.59127346 water fraction, min, max = 0.066243912 1.9753415e-13 0.99900001 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 = 0.14851953 0 0.5912567 water fraction, min, max = 0.06624749 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0187857e-06, Final residual = 2.8615824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.071022e-09, Final residual = 1.4370858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852311 0 0.59127348 water fraction, min, max = 0.066243916 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851953 0 0.59125654 water fraction, min, max = 0.066247495 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14852311 0 0.59127348 water fraction, min, max = 0.066243915 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851953 0 0.59125655 water fraction, min, max = 0.066247495 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233666e-07, Final residual = 5.1314467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1435969e-09, Final residual = 1.4259734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.29 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.084276396 max: 0.59987574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 0.92477217 Time = 787.201 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 = 0.14851595 0 0.59123909 water fraction, min, max = 0.06625107 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851238 0 0.59122187 water fraction, min, max = 0.066254642 1.9753415e-13 0.99900001 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 = 0.14851595 0 0.59123909 water fraction, min, max = 0.066251062 1.9753415e-13 0.99900001 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 = 0.14851238 0 0.59122236 water fraction, min, max = 0.066254635 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0120285e-06, Final residual = 2.8584156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589011e-09, Final residual = 1.6551558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851596 0 0.59123911 water fraction, min, max = 0.066251066 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851239 0 0.5912222 water fraction, min, max = 0.066254641 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14851596 0 0.59123912 water fraction, min, max = 0.066251065 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851239 0 0.59122221 water fraction, min, max = 0.06625464 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211605e-07, Final residual = 5.1326499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1596549e-09, Final residual = 1.6704717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.58 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.084275562 max: 0.59986661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 0.92497767 Time = 788.126 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 = 0.14850881 0 0.59120478 water fraction, min, max = 0.066258211 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850524 0 0.59118759 water fraction, min, max = 0.066261779 1.9753415e-13 0.99900001 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 = 0.14850881 0 0.59120478 water fraction, min, max = 0.066258203 1.9753415e-13 0.99900001 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 = 0.14850525 0 0.59118808 water fraction, min, max = 0.066261772 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0060698e-06, Final residual = 2.8576642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0586437e-09, Final residual = 1.4329725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850882 0 0.59120481 water fraction, min, max = 0.066258207 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850525 0 0.59118792 water fraction, min, max = 0.066261778 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14850882 0 0.59120481 water fraction, min, max = 0.066258206 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850525 0 0.59118793 water fraction, min, max = 0.066261777 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3171242e-07, Final residual = 5.1261815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0929706e-09, Final residual = 1.4708317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.87 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.0842841 max: 0.5999242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 0.92508047 Time = 789.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850168 0 0.59117053 water fraction, min, max = 0.066265344 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849811 0 0.59115337 water fraction, min, max = 0.066268907 1.9753415e-13 0.99900001 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 = 0.14850168 0 0.59117053 water fraction, min, max = 0.066265336 1.9753415e-13 0.99900001 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 = 0.14849812 0 0.59115386 water fraction, min, max = 0.0662689 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9992877e-06, Final residual = 2.8528658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410033e-09, Final residual = 1.4876418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850168 0 0.59117056 water fraction, min, max = 0.066265339 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849812 0 0.5911537 water fraction, min, max = 0.066268906 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14850168 0 0.59117056 water fraction, min, max = 0.066265339 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849812 0 0.59115371 water fraction, min, max = 0.066268905 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3138811e-07, Final residual = 5.0625588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0888129e-09, Final residual = 1.6236985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.16 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.084283286 max: 0.59991522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 0.9251833 Time = 789.976 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 = 0.14849456 0 0.59113634 water fraction, min, max = 0.066272467 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849099 0 0.59111921 water fraction, min, max = 0.066276026 1.9753415e-13 0.99900001 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 = 0.14849456 0 0.59113635 water fraction, min, max = 0.066272459 1.9753415e-13 0.99900001 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 = 0.148491 0 0.5911197 water fraction, min, max = 0.066276019 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9927356e-06, Final residual = 2.8511194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0825259e-09, Final residual = 1.6143711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849456 0 0.59113637 water fraction, min, max = 0.066272463 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148491 0 0.59111954 water fraction, min, max = 0.066276024 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14849456 0 0.59113637 water fraction, min, max = 0.066272462 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148491 0 0.59111955 water fraction, min, max = 0.066276024 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111121e-07, Final residual = 5.1134506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1266029e-09, Final residual = 1.5948759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.45 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.084282482 max: 0.59990632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=2.7021598e+15 -> dtScale=1.0001562 deltaT = 0.92528617 Time = 790.901 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 = 0.14848744 0 0.59110221 water fraction, min, max = 0.066279582 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848388 0 0.59108511 water fraction, min, max = 0.066283136 1.9753415e-13 0.99900001 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 = 0.14848744 0 0.59110222 water fraction, min, max = 0.066279573 1.9753415e-13 0.99900001 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 = 0.14848389 0 0.5910856 water fraction, min, max = 0.066283129 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9861376e-06, Final residual = 2.8481594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0878429e-09, Final residual = 1.5104587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848745 0 0.59110224 water fraction, min, max = 0.066279577 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848389 0 0.59108544 water fraction, min, max = 0.066283134 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14848745 0 0.59110224 water fraction, min, max = 0.066279577 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848389 0 0.59108545 water fraction, min, max = 0.066283134 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3077262e-07, Final residual = 5.0447842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0790166e-09, Final residual = 1.4733887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.74 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.084281687 max: 0.59989749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 0.92538907 Time = 791.827 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 = 0.14848034 0 0.59106814 water fraction, min, max = 0.066286687 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847678 0 0.59105107 water fraction, min, max = 0.066290237 1.9753415e-13 0.99900001 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 = 0.14848034 0 0.59106815 water fraction, min, max = 0.066286679 1.9753415e-13 0.99900001 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 = 0.14847679 0 0.59105156 water fraction, min, max = 0.06629023 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9794928e-06, Final residual = 2.8453466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0750167e-09, Final residual = 1.5944892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848034 0 0.59106817 water fraction, min, max = 0.066286682 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847679 0 0.5910514 water fraction, min, max = 0.066290235 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14848034 0 0.59106817 water fraction, min, max = 0.066286682 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847679 0 0.59105141 water fraction, min, max = 0.066290235 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3053585e-07, Final residual = 5.056795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0963186e-09, Final residual = 1.6489759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.03 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.084280904 max: 0.59988874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 0.92549201 Time = 792.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847324 0 0.59103413 water fraction, min, max = 0.066293783 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846969 0 0.59101709 water fraction, min, max = 0.066297328 1.9753415e-13 0.99900001 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 = 0.14847324 0 0.59103413 water fraction, min, max = 0.066293775 1.9753415e-13 0.99900001 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 = 0.1484697 0 0.59101758 water fraction, min, max = 0.066297322 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9729867e-06, Final residual = 2.8435842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573638e-09, Final residual = 1.4549219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847325 0 0.59103416 water fraction, min, max = 0.066293779 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484697 0 0.59101742 water fraction, min, max = 0.066297327 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14847325 0 0.59103416 water fraction, min, max = 0.066293778 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484697 0 0.59101743 water fraction, min, max = 0.066297327 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3008497e-07, Final residual = 4.9870635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0491383e-09, Final residual = 1.3734158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.32 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.084280129 max: 0.59988007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 0.92559498 Time = 793.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846615 0 0.59100018 water fraction, min, max = 0.066300871 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846261 0 0.59098316 water fraction, min, max = 0.066304411 1.9753415e-13 0.99900001 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 = 0.14846615 0 0.59100018 water fraction, min, max = 0.066300863 1.9753415e-13 0.99900001 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 = 0.14846262 0 0.59098365 water fraction, min, max = 0.066304405 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9663392e-06, Final residual = 2.8393599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0378163e-09, Final residual = 1.5743777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846616 0 0.5910002 water fraction, min, max = 0.066300866 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846262 0 0.5909835 water fraction, min, max = 0.06630441 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14846616 0 0.5910002 water fraction, min, max = 0.066300866 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846262 0 0.59098351 water fraction, min, max = 0.06630441 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2986603e-07, Final residual = 5.0454126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0789924e-09, Final residual = 1.6704429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.61 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.084279366 max: 0.59987148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 0.92569798 Time = 794.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845907 0 0.59096628 water fraction, min, max = 0.066307949 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845553 0 0.5909493 water fraction, min, max = 0.066311485 1.9753415e-13 0.99900001 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 = 0.14845907 0 0.59096629 water fraction, min, max = 0.066307941 1.9753415e-13 0.99900001 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 = 0.14845554 0 0.59094979 water fraction, min, max = 0.066311479 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9599112e-06, Final residual = 2.8387926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0353363e-09, Final residual = 1.3032342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845908 0 0.59096631 water fraction, min, max = 0.066307945 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845554 0 0.59094963 water fraction, min, max = 0.066311484 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14845908 0 0.59096631 water fraction, min, max = 0.066307944 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845554 0 0.59094964 water fraction, min, max = 0.066311484 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940929e-07, Final residual = 4.9991968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0040203e-09, Final residual = 1.3087736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.88 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.084278611 max: 0.59986295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 0.92590408 Time = 795.53 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 = 0.148452 0 0.59093245 water fraction, min, max = 0.066315019 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844847 0 0.59091549 water fraction, min, max = 0.066318551 1.9753415e-13 0.99900001 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 = 0.148452 0 0.59093245 water fraction, min, max = 0.066315011 1.9753415e-13 0.99900001 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 = 0.14844848 0 0.59091597 water fraction, min, max = 0.066318545 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538653e-06, Final residual = 2.8340138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.053737e-09, Final residual = 1.3550823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845201 0 0.59093247 water fraction, min, max = 0.066315015 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844848 0 0.59091582 water fraction, min, max = 0.06631855 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14845201 0 0.59093247 water fraction, min, max = 0.066315014 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844848 0 0.59091583 water fraction, min, max = 0.06631855 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911865e-07, Final residual = 4.9935938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0056516e-09, Final residual = 1.3406755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.17 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.084287248 max: 0.59992128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 0.92600718 Time = 796.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844494 0 0.59089866 water fraction, min, max = 0.066322081 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844141 0 0.59088174 water fraction, min, max = 0.066325608 1.9753415e-13 0.99900001 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 = 0.14844494 0 0.59089867 water fraction, min, max = 0.066322072 1.9753415e-13 0.99900001 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 = 0.14844142 0 0.59088222 water fraction, min, max = 0.066325602 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9474324e-06, Final residual = 2.8318057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0515598e-09, Final residual = 1.5042423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844495 0 0.59089869 water fraction, min, max = 0.066322076 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844142 0 0.59088206 water fraction, min, max = 0.066325607 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14844495 0 0.59089869 water fraction, min, max = 0.066322076 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844142 0 0.59088207 water fraction, min, max = 0.066325607 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2888442e-07, Final residual = 5.009869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0299888e-09, Final residual = 1.4739472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.45 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.084286514 max: 0.59991291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=2.7021598e+15 -> dtScale=1.0001452 deltaT = 0.92611031 Time = 797.382 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 = 0.14843789 0 0.59086494 water fraction, min, max = 0.066329133 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843436 0 0.59084804 water fraction, min, max = 0.066332656 1.9753415e-13 0.99900001 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 = 0.14843789 0 0.59086494 water fraction, min, max = 0.066329125 1.9753415e-13 0.99900001 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 = 0.14843437 0 0.59084852 water fraction, min, max = 0.06633265 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9408948e-06, Final residual = 2.8288748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0559402e-09, Final residual = 1.5408448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484379 0 0.59086496 water fraction, min, max = 0.066329129 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843437 0 0.59084837 water fraction, min, max = 0.066332655 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1484379 0 0.59086496 water fraction, min, max = 0.066329128 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843437 0 0.59084838 water fraction, min, max = 0.066332655 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856347e-07, Final residual = 4.9872663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9940125e-09, Final residual = 1.5004589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.74 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.08428579 max: 0.59990461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 0.92621347 Time = 798.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843085 0 0.59083127 water fraction, min, max = 0.066336177 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842732 0 0.5908144 water fraction, min, max = 0.066339696 1.9753415e-13 0.99900001 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 = 0.14843085 0 0.59083128 water fraction, min, max = 0.066336169 1.9753415e-13 0.99900001 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 = 0.14842733 0 0.59081489 water fraction, min, max = 0.066339689 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.934473e-06, Final residual = 2.8269127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331361e-09, Final residual = 1.3460901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843085 0 0.5908313 water fraction, min, max = 0.066336172 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842733 0 0.59081473 water fraction, min, max = 0.066339695 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14843085 0 0.5908313 water fraction, min, max = 0.066336172 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842733 0 0.59081474 water fraction, min, max = 0.066339694 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816003e-07, Final residual = 4.9616198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0017311e-09, Final residual = 1.3922428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.02 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.084285076 max: 0.5998964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=2.7021598e+15 -> dtScale=1.0001727 deltaT = 0.92631667 Time = 799.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842381 0 0.59079766 water fraction, min, max = 0.066343212 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842029 0 0.59078082 water fraction, min, max = 0.066346726 1.9753415e-13 0.99900001 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 = 0.14842381 0 0.59079767 water fraction, min, max = 0.066343204 1.9753415e-13 0.99900001 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 = 0.1484203 0 0.5907813 water fraction, min, max = 0.06634672 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280051e-06, Final residual = 2.8236416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0097277e-09, Final residual = 1.4490744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842382 0 0.59079769 water fraction, min, max = 0.066343207 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484203 0 0.59078115 water fraction, min, max = 0.066346725 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14842382 0 0.59079769 water fraction, min, max = 0.066343207 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484203 0 0.59078116 water fraction, min, max = 0.066346725 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2793863e-07, Final residual = 4.9587087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.004541e-09, Final residual = 1.4706246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.32 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.084284372 max: 0.59988826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 0.9264199 Time = 800.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841679 0 0.59076411 water fraction, min, max = 0.066350238 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841327 0 0.5907473 water fraction, min, max = 0.066353748 1.9753415e-13 0.99900001 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 = 0.14841679 0 0.59076411 water fraction, min, max = 0.06635023 1.9753415e-13 0.99900001 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 = 0.14841328 0 0.59074778 water fraction, min, max = 0.066353741 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9216082e-06, Final residual = 2.8207228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279871e-09, Final residual = 1.4774165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841679 0 0.59076413 water fraction, min, max = 0.066350234 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841328 0 0.59074762 water fraction, min, max = 0.066353747 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14841679 0 0.59076414 water fraction, min, max = 0.066350233 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841328 0 0.59074763 water fraction, min, max = 0.066353747 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2758084e-07, Final residual = 4.9129074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9554138e-09, Final residual = 1.4044592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.6 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.084283677 max: 0.59988019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=2.7021598e+15 -> dtScale=1.0001997 deltaT = 0.92652317 Time = 801.087 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 = 0.14840977 0 0.59073062 water fraction, min, max = 0.066357255 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840626 0 0.59071383 water fraction, min, max = 0.066360761 1.9753415e-13 0.99900001 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 = 0.14840977 0 0.59073062 water fraction, min, max = 0.066357247 1.9753415e-13 0.99900001 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 = 0.14840627 0 0.59071431 water fraction, min, max = 0.066360754 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9151796e-06, Final residual = 2.8176253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399448e-09, Final residual = 1.6348599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840977 0 0.59073064 water fraction, min, max = 0.066357251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840627 0 0.59071416 water fraction, min, max = 0.06636076 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14840977 0 0.59073064 water fraction, min, max = 0.066357251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840627 0 0.59071417 water fraction, min, max = 0.06636076 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737705e-07, Final residual = 4.9657078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826513e-09, Final residual = 1.6826239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.89 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.084282993 max: 0.5998722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 0.92662648 Time = 802.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840276 0 0.59069718 water fraction, min, max = 0.066364264 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839925 0 0.59068042 water fraction, min, max = 0.066367765 1.9753415e-13 0.99900001 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 = 0.14840276 0 0.59069718 water fraction, min, max = 0.066364256 1.9753415e-13 0.99900001 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 = 0.14839926 0 0.5906809 water fraction, min, max = 0.066367759 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.908934e-06, Final residual = 2.8168791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390726e-09, Final residual = 1.5310618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840276 0 0.5906972 water fraction, min, max = 0.06636426 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839926 0 0.59068074 water fraction, min, max = 0.066367764 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14840276 0 0.5906972 water fraction, min, max = 0.066364259 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839926 0 0.59068075 water fraction, min, max = 0.066367764 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703048e-07, Final residual = 4.9541545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9881862e-09, Final residual = 1.4979632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.16 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.084282319 max: 0.59986428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 0.92683317 Time = 802.941 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 = 0.14839576 0 0.59066379 water fraction, min, max = 0.066371264 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839226 0 0.59064706 water fraction, min, max = 0.066374761 1.9753415e-13 0.99900001 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 = 0.14839576 0 0.59066379 water fraction, min, max = 0.066371256 1.9753415e-13 0.99900001 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 = 0.14839227 0 0.59064754 water fraction, min, max = 0.066374755 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9031338e-06, Final residual = 2.813496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956586e-09, Final residual = 1.3850612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839576 0 0.59066381 water fraction, min, max = 0.06637126 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839227 0 0.59064739 water fraction, min, max = 0.06637476 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14839576 0 0.59066382 water fraction, min, max = 0.066371259 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839227 0 0.5906474 water fraction, min, max = 0.06637476 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663758e-07, Final residual = 4.8908459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9233812e-09, Final residual = 1.3224789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.45 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.084291054 max: 0.59992334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=2.7021598e+15 -> dtScale=1.0001278 deltaT = 0.92693657 Time = 803.868 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 = 0.14838877 0 0.59063046 water fraction, min, max = 0.066378256 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838527 0 0.59061376 water fraction, min, max = 0.066381749 1.9753415e-13 0.99900001 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 = 0.14838877 0 0.59063046 water fraction, min, max = 0.066378248 1.9753415e-13 0.99900001 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 = 0.14838528 0 0.59061424 water fraction, min, max = 0.066381743 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8966206e-06, Final residual = 2.8094922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.03802e-09, Final residual = 1.4409025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838877 0 0.59063048 water fraction, min, max = 0.066378252 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838528 0 0.59061408 water fraction, min, max = 0.066381748 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14838877 0 0.59063048 water fraction, min, max = 0.066378251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838528 0 0.59061409 water fraction, min, max = 0.066381748 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2632873e-07, Final residual = 4.8843824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9177061e-09, Final residual = 1.3528708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.72 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.084290399 max: 0.59991557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=2.7021598e+15 -> dtScale=1.0001407 deltaT = 0.92704 Time = 804.795 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 = 0.14838178 0 0.59059719 water fraction, min, max = 0.06638524 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837829 0 0.59058051 water fraction, min, max = 0.066388728 1.9753415e-13 0.99900001 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 = 0.14838178 0 0.59059719 water fraction, min, max = 0.066385231 1.9753415e-13 0.99900001 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 = 0.1483783 0 0.59058099 water fraction, min, max = 0.066388722 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903513e-06, Final residual = 2.8072095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0187037e-09, Final residual = 1.4461797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838179 0 0.59059721 water fraction, min, max = 0.066385235 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.59058083 water fraction, min, max = 0.066388727 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14838179 0 0.59059721 water fraction, min, max = 0.066385235 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.59058084 water fraction, min, max = 0.066388727 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601861e-07, Final residual = 4.9278666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9366794e-09, Final residual = 1.4535659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.01 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.084289755 max: 0.59990788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 0.92714346 Time = 805.722 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 = 0.14837481 0 0.59056397 water fraction, min, max = 0.066392214 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837132 0 0.59054732 water fraction, min, max = 0.066395698 1.9753415e-13 0.99900001 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 = 0.14837481 0 0.59056397 water fraction, min, max = 0.066392206 1.9753415e-13 0.99900001 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 = 0.14837133 0 0.5905478 water fraction, min, max = 0.066395692 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8840403e-06, Final residual = 2.8046862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0098996e-09, Final residual = 1.3489343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837481 0 0.59056399 water fraction, min, max = 0.06639221 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837133 0 0.59054764 water fraction, min, max = 0.066395697 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14837481 0 0.59056399 water fraction, min, max = 0.066392209 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837133 0 0.59054765 water fraction, min, max = 0.066395697 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2571528e-07, Final residual = 4.8788738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9070691e-09, Final residual = 1.2983838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.29 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.08428912 max: 0.59990027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 0.92724696 Time = 806.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836784 0 0.5905308 water fraction, min, max = 0.06639918 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836436 0 0.59051418 water fraction, min, max = 0.06640266 1.9753415e-13 0.99900001 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 = 0.14836784 0 0.5905308 water fraction, min, max = 0.066399172 1.9753415e-13 0.99900001 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 = 0.14836437 0 0.59051466 water fraction, min, max = 0.066402654 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8776211e-06, Final residual = 2.8013386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0180263e-09, Final residual = 1.4700136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836785 0 0.59053082 water fraction, min, max = 0.066399176 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836437 0 0.59051451 water fraction, min, max = 0.066402659 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14836785 0 0.59053083 water fraction, min, max = 0.066399175 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836437 0 0.59051452 water fraction, min, max = 0.066402659 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550111e-07, Final residual = 4.8714801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.880357e-09, Final residual = 1.3705804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.57 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.084288496 max: 0.59989273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 0.92735049 Time = 807.576 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 = 0.14836089 0 0.59049769 water fraction, min, max = 0.066406138 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835741 0 0.5904811 water fraction, min, max = 0.066409613 1.9753415e-13 0.99900001 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 = 0.14836089 0 0.59049769 water fraction, min, max = 0.066406129 1.9753415e-13 0.99900001 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 = 0.14835741 0 0.59048158 water fraction, min, max = 0.066409607 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8715067e-06, Final residual = 2.7992095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0348516e-09, Final residual = 1.4406197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836089 0 0.59049772 water fraction, min, max = 0.066406133 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835742 0 0.59048142 water fraction, min, max = 0.066409612 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14836089 0 0.59049772 water fraction, min, max = 0.066406133 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835742 0 0.59048143 water fraction, min, max = 0.066409612 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513181e-07, Final residual = 4.850767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8931573e-09, Final residual = 1.4790791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.87 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.084287881 max: 0.59988527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 0.92745406 Time = 808.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835394 0 0.59046464 water fraction, min, max = 0.066413086 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835046 0 0.59044808 water fraction, min, max = 0.066416558 1.9753415e-13 0.99900001 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 = 0.14835394 0 0.59046464 water fraction, min, max = 0.066413078 1.9753415e-13 0.99900001 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 = 0.14835047 0 0.59044855 water fraction, min, max = 0.066416551 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8652359e-06, Final residual = 2.7970534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9817351e-09, Final residual = 1.5780834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835394 0 0.59046466 water fraction, min, max = 0.066413082 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835047 0 0.5904484 water fraction, min, max = 0.066416557 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14835394 0 0.59046466 water fraction, min, max = 0.066413082 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835047 0 0.59044841 water fraction, min, max = 0.066416556 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2492553e-07, Final residual = 4.8439912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9016136e-09, Final residual = 1.6034014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.15 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.084287277 max: 0.59987788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 0.92755767 Time = 809.431 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 = 0.148347 0 0.59043164 water fraction, min, max = 0.066420027 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834353 0 0.5904151 water fraction, min, max = 0.066423494 1.9753415e-13 0.99900001 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 = 0.148347 0 0.59043164 water fraction, min, max = 0.066420019 1.9753415e-13 0.99900001 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 = 0.14834353 0 0.59041558 water fraction, min, max = 0.066423487 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8590168e-06, Final residual = 2.7948909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9878408e-09, Final residual = 1.3660283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148347 0 0.59043166 water fraction, min, max = 0.066420022 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834354 0 0.59041542 water fraction, min, max = 0.066423493 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.148347 0 0.59043166 water fraction, min, max = 0.066420022 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834354 0 0.59041543 water fraction, min, max = 0.066423492 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.244492e-07, Final residual = 4.8411954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8536955e-09, Final residual = 1.3795303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.43 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.084286681 max: 0.59987057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=2.7021598e+15 -> dtScale=1.0002158 deltaT = 0.9276613 Time = 810.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834007 0 0.5903987 water fraction, min, max = 0.066426958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483366 0 0.59038219 water fraction, min, max = 0.066430421 1.9753415e-13 0.99900001 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 = 0.14834007 0 0.5903987 water fraction, min, max = 0.06642695 1.9753415e-13 0.99900001 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 = 0.14833661 0 0.59038266 water fraction, min, max = 0.066430415 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8527342e-06, Final residual = 2.7909215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.00293e-09, Final residual = 1.3904542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834007 0 0.59039872 water fraction, min, max = 0.066426954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833661 0 0.59038251 water fraction, min, max = 0.06643042 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14834007 0 0.59039872 water fraction, min, max = 0.066426954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833661 0 0.59038252 water fraction, min, max = 0.06643042 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.242376e-07, Final residual = 4.7655801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8389108e-09, Final residual = 1.4065932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.72 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.084286097 max: 0.59986333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 0.92786867 Time = 811.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833314 0 0.5903658 water fraction, min, max = 0.066433882 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832968 0 0.59034932 water fraction, min, max = 0.066437341 1.9753415e-13 0.99900001 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 = 0.14833314 0 0.5903658 water fraction, min, max = 0.066433874 1.9753415e-13 0.99900001 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 = 0.14832969 0 0.59034979 water fraction, min, max = 0.066437334 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.84708e-06, Final residual = 2.788622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0185144e-09, Final residual = 1.2907493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833315 0 0.59036582 water fraction, min, max = 0.066433878 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832969 0 0.59034964 water fraction, min, max = 0.06643734 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14833315 0 0.59036583 water fraction, min, max = 0.066433877 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832969 0 0.59034965 water fraction, min, max = 0.066437339 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2388948e-07, Final residual = 4.7882416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8122826e-09, Final residual = 1.3347085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.084294941 max: 0.59992321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 0.9279724 Time = 812.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832623 0 0.59033296 water fraction, min, max = 0.066440797 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832277 0 0.59031651 water fraction, min, max = 0.066444252 1.9753415e-13 0.99900001 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 = 0.14832623 0 0.59033296 water fraction, min, max = 0.066440789 1.9753415e-13 0.99900001 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 = 0.14832277 0 0.59031698 water fraction, min, max = 0.066444246 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.840823e-06, Final residual = 2.7851674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9957552e-09, Final residual = 1.3146452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832623 0 0.59033298 water fraction, min, max = 0.066440793 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832278 0 0.59031682 water fraction, min, max = 0.066444251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14832623 0 0.59033299 water fraction, min, max = 0.066440793 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832278 0 0.59031683 water fraction, min, max = 0.066444251 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2360646e-07, Final residual = 4.7880921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8076702e-09, Final residual = 1.3545826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.28 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.084294376 max: 0.59991612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=2.7021598e+15 -> dtScale=1.0001398 deltaT = 0.92807617 Time = 813.143 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 = 0.14831932 0 0.59030018 water fraction, min, max = 0.066447704 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831587 0 0.59028375 water fraction, min, max = 0.066451155 1.9753415e-13 0.99900001 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 = 0.14831932 0 0.59030018 water fraction, min, max = 0.066447696 1.9753415e-13 0.99900001 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 = 0.14831587 0 0.59028422 water fraction, min, max = 0.066451148 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.834733e-06, Final residual = 2.783024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0234852e-09, Final residual = 1.2451413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831932 0 0.5903002 water fraction, min, max = 0.0664477 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831587 0 0.59028406 water fraction, min, max = 0.066451154 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14831932 0 0.5903002 water fraction, min, max = 0.0664477 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831587 0 0.59028407 water fraction, min, max = 0.066451154 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329557e-07, Final residual = 4.7731255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7715299e-09, Final residual = 1.1785182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.57 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.084293821 max: 0.59990911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 0.92817997 Time = 814.071 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 = 0.14831242 0 0.59026744 water fraction, min, max = 0.066454603 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830897 0 0.59025104 water fraction, min, max = 0.066458049 1.9753415e-13 0.99900001 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 = 0.14831242 0 0.59026744 water fraction, min, max = 0.066454595 1.9753415e-13 0.99900001 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 = 0.14830898 0 0.59025151 water fraction, min, max = 0.066458043 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8284367e-06, Final residual = 2.7790103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.016274e-09, Final residual = 1.5433328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831243 0 0.59026746 water fraction, min, max = 0.066454599 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830898 0 0.59025136 water fraction, min, max = 0.066458048 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14831243 0 0.59026747 water fraction, min, max = 0.066454598 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830898 0 0.59025137 water fraction, min, max = 0.066458048 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2314673e-07, Final residual = 4.7603236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8519738e-09, Final residual = 1.6071496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.85 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.084293276 max: 0.59990217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 0.9282838 Time = 814.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830553 0 0.59023476 water fraction, min, max = 0.066461493 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830209 0 0.59021839 water fraction, min, max = 0.066464935 1.9753415e-13 0.99900001 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 = 0.14830553 0 0.59023476 water fraction, min, max = 0.066461485 1.9753415e-13 0.99900001 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 = 0.14830209 0 0.59021886 water fraction, min, max = 0.066464929 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8224665e-06, Final residual = 2.7783313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9726034e-09, Final residual = 1.4462853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830554 0 0.59023478 water fraction, min, max = 0.066461489 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830209 0 0.5902187 water fraction, min, max = 0.066464934 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14830554 0 0.59023479 water fraction, min, max = 0.066461488 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830209 0 0.59021871 water fraction, min, max = 0.066464934 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.22774e-07, Final residual = 4.7850463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8124502e-09, Final residual = 1.4549208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.13 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.08429274 max: 0.59989531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 0.92838767 Time = 815.928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829865 0 0.59020214 water fraction, min, max = 0.066468375 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829521 0 0.59018579 water fraction, min, max = 0.066471813 1.9753415e-13 0.99900001 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 = 0.14829865 0 0.59020214 water fraction, min, max = 0.066468367 1.9753415e-13 0.99900001 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 = 0.14829521 0 0.59018625 water fraction, min, max = 0.066471806 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.816301e-06, Final residual = 2.7745464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0135175e-09, Final residual = 1.2967899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829865 0 0.59020216 water fraction, min, max = 0.06646837 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829522 0 0.5901861 water fraction, min, max = 0.066471812 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14829865 0 0.59020216 water fraction, min, max = 0.06646837 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829522 0 0.59018611 water fraction, min, max = 0.066471811 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2239325e-07, Final residual = 4.7603958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7883437e-09, Final residual = 1.2248961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.42 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.084292215 max: 0.59988852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 0.92849158 Time = 816.856 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 = 0.14829178 0 0.59016956 water fraction, min, max = 0.066475248 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828834 0 0.59015324 water fraction, min, max = 0.066478682 1.9753415e-13 0.99900001 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 = 0.14829178 0 0.59016956 water fraction, min, max = 0.06647524 1.9753415e-13 0.99900001 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 = 0.14828834 0 0.59015371 water fraction, min, max = 0.066478675 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.810141e-06, Final residual = 2.7706668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9554375e-09, Final residual = 1.4681325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829178 0 0.59016958 water fraction, min, max = 0.066475244 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828835 0 0.59015356 water fraction, min, max = 0.066478681 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14829178 0 0.59016959 water fraction, min, max = 0.066475243 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828835 0 0.59015357 water fraction, min, max = 0.06647868 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2217778e-07, Final residual = 4.7438849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8092362e-09, Final residual = 1.5200874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.71 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.084291699 max: 0.59988181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=2.7021598e+15 -> dtScale=1.000197 deltaT = 0.92859552 Time = 817.785 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 = 0.14828491 0 0.59013704 water fraction, min, max = 0.066482113 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828148 0 0.59012075 water fraction, min, max = 0.066485542 1.9753415e-13 0.99900001 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 = 0.14828491 0 0.59013704 water fraction, min, max = 0.066482105 1.9753415e-13 0.99900001 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 = 0.14828148 0 0.59012121 water fraction, min, max = 0.066485536 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8040903e-06, Final residual = 2.7696912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0215819e-09, Final residual = 1.4427195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828492 0 0.59013706 water fraction, min, max = 0.066482109 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828149 0 0.59012106 water fraction, min, max = 0.066485542 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14828492 0 0.59013706 water fraction, min, max = 0.066482108 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828149 0 0.59012107 water fraction, min, max = 0.066485541 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180995e-07, Final residual = 4.7274415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7754524e-09, Final residual = 1.4051748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.084291193 max: 0.59987517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 0.92869949 Time = 818.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827805 0 0.59010457 water fraction, min, max = 0.06648897 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827463 0 0.5900883 water fraction, min, max = 0.066492395 1.9753415e-13 0.99900001 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 = 0.14827805 0 0.59010458 water fraction, min, max = 0.066488962 1.9753415e-13 0.99900001 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 = 0.14827463 0 0.59008877 water fraction, min, max = 0.066492389 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7980015e-06, Final residual = 2.7658242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9772728e-09, Final residual = 1.5165003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827806 0 0.59010459 water fraction, min, max = 0.066488965 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827463 0 0.59008862 water fraction, min, max = 0.066492394 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14827806 0 0.5901046 water fraction, min, max = 0.066488965 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827463 0 0.59008863 water fraction, min, max = 0.066492394 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2160711e-07, Final residual = 4.7078522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7675285e-09, Final residual = 1.5018409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.29 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.084290697 max: 0.5998686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=2.7021598e+15 -> dtScale=1.000219 deltaT = 0.9288035 Time = 819.642 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 = 0.14827121 0 0.59007216 water fraction, min, max = 0.066495818 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826778 0 0.59005591 water fraction, min, max = 0.066499239 1.9753415e-13 0.99900001 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 = 0.14827121 0 0.59007216 water fraction, min, max = 0.06649581 1.9753415e-13 0.99900001 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 = 0.14826779 0 0.59005638 water fraction, min, max = 0.066499233 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7919441e-06, Final residual = 2.7634058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9996274e-09, Final residual = 1.4122162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827121 0 0.59007218 water fraction, min, max = 0.066495814 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826779 0 0.59005623 water fraction, min, max = 0.066499238 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14827121 0 0.59007218 water fraction, min, max = 0.066495813 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826779 0 0.59005624 water fraction, min, max = 0.066499238 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.212289e-07, Final residual = 4.7331249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7363115e-09, Final residual = 1.3377627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.57 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.084290211 max: 0.59986212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 0.92901161 Time = 820.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826437 0 0.59003979 water fraction, min, max = 0.066502659 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826094 0 0.59002357 water fraction, min, max = 0.066506076 1.9753415e-13 0.99900001 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 = 0.14826437 0 0.59003979 water fraction, min, max = 0.066502651 1.9753415e-13 0.99900001 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 = 0.14826095 0 0.59002404 water fraction, min, max = 0.066506069 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7864787e-06, Final residual = 2.76021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0242462e-09, Final residual = 1.56826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826437 0 0.59003981 water fraction, min, max = 0.066502654 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826095 0 0.59002389 water fraction, min, max = 0.066506075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14826437 0 0.59003981 water fraction, min, max = 0.066502654 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826095 0 0.5900239 water fraction, min, max = 0.066506075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2105165e-07, Final residual = 4.7397537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7822016e-09, Final residual = 1.3992618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.86 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.084299177 max: 0.5999229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 0.92911571 Time = 821.5 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 = 0.14825753 0 0.59000748 water fraction, min, max = 0.066509491 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825412 0 0.58999128 water fraction, min, max = 0.066512904 1.9753415e-13 0.99900001 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 = 0.14825753 0 0.59000748 water fraction, min, max = 0.066509483 1.9753415e-13 0.99900001 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 = 0.14825412 0 0.58999175 water fraction, min, max = 0.066512898 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7804834e-06, Final residual = 2.7580958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595022e-09, Final residual = 1.4607109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825754 0 0.5900075 water fraction, min, max = 0.066509487 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825412 0 0.5899916 water fraction, min, max = 0.066512903 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14825754 0 0.5900075 water fraction, min, max = 0.066509486 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825412 0 0.5899916 water fraction, min, max = 0.066512903 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075639e-07, Final residual = 4.7046714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7578727e-09, Final residual = 1.3832438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.15 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.08429871 max: 0.59991656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=2.7021598e+15 -> dtScale=1.0001391 deltaT = 0.92921985 Time = 822.43 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 = 0.14825071 0 0.58997521 water fraction, min, max = 0.066516315 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482473 0 0.58995904 water fraction, min, max = 0.066519724 1.9753415e-13 0.99900001 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 = 0.14825071 0 0.58997521 water fraction, min, max = 0.066516307 1.9753415e-13 0.99900001 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 = 0.1482473 0 0.58995951 water fraction, min, max = 0.066519718 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7743843e-06, Final residual = 2.754878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542557e-09, Final residual = 1.6343782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825071 0 0.58997523 water fraction, min, max = 0.066516311 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482473 0 0.58995936 water fraction, min, max = 0.066519723 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14825071 0 0.58997523 water fraction, min, max = 0.066516311 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482473 0 0.58995937 water fraction, min, max = 0.066519723 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056225e-07, Final residual = 4.7250256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7487424e-09, Final residual = 1.6906576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.43 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.084298253 max: 0.59991029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=2.7021598e+15 -> dtScale=1.0001495 deltaT = 0.92932403 Time = 823.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824389 0 0.589943 water fraction, min, max = 0.066523131 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824048 0 0.58992686 water fraction, min, max = 0.066526536 1.9753415e-13 0.99900001 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 = 0.14824389 0 0.589943 water fraction, min, max = 0.066523123 1.9753415e-13 0.99900001 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 = 0.14824049 0 0.58992732 water fraction, min, max = 0.06652653 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7685493e-06, Final residual = 2.7536915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9785292e-09, Final residual = 1.4787523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482439 0 0.58994302 water fraction, min, max = 0.066523127 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824049 0 0.58992717 water fraction, min, max = 0.066526535 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1482439 0 0.58994302 water fraction, min, max = 0.066523127 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824049 0 0.58992718 water fraction, min, max = 0.066526535 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2015244e-07, Final residual = 4.5986663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6793255e-09, Final residual = 1.379953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.71 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.084297807 max: 0.5999041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 0.92942823 Time = 824.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823708 0 0.58991084 water fraction, min, max = 0.066529939 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823368 0 0.58989472 water fraction, min, max = 0.06653334 1.9753415e-13 0.99900001 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 = 0.14823708 0 0.58991084 water fraction, min, max = 0.066529931 1.9753415e-13 0.99900001 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 = 0.14823369 0 0.58989518 water fraction, min, max = 0.066533334 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7624311e-06, Final residual = 2.7492299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913093e-09, Final residual = 1.4665566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823709 0 0.58991086 water fraction, min, max = 0.066529935 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823369 0 0.58989503 water fraction, min, max = 0.066533339 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14823709 0 0.58991086 water fraction, min, max = 0.066529935 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823369 0 0.58989504 water fraction, min, max = 0.066533339 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1984109e-07, Final residual = 4.7015942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7157616e-09, Final residual = 1.463732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.08429737 max: 0.59989798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 0.92953248 Time = 825.218 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 = 0.14823029 0 0.58987873 water fraction, min, max = 0.066536739 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822688 0 0.58986264 water fraction, min, max = 0.066540136 1.9753415e-13 0.99900001 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 = 0.14823029 0 0.58987873 water fraction, min, max = 0.066536731 1.9753415e-13 0.99900001 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 = 0.14822689 0 0.5898631 water fraction, min, max = 0.066540129 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7565332e-06, Final residual = 2.7470596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9453199e-09, Final residual = 1.5374998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823029 0 0.58987875 water fraction, min, max = 0.066536735 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822689 0 0.58986295 water fraction, min, max = 0.066540135 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14823029 0 0.58987875 water fraction, min, max = 0.066536734 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822689 0 0.58986296 water fraction, min, max = 0.066540134 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1962471e-07, Final residual = 4.68189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7279351e-09, Final residual = 1.4676942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.29 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.084296943 max: 0.59989194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 0.92963675 Time = 826.148 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 = 0.14822349 0 0.58984667 water fraction, min, max = 0.06654353 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482201 0 0.5898306 water fraction, min, max = 0.066546923 1.9753415e-13 0.99900001 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 = 0.14822349 0 0.58984667 water fraction, min, max = 0.066543522 1.9753415e-13 0.99900001 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 = 0.1482201 0 0.58983106 water fraction, min, max = 0.066546917 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7505017e-06, Final residual = 2.7440308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9376317e-09, Final residual = 1.3974224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482235 0 0.58984669 water fraction, min, max = 0.066543526 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822011 0 0.58983091 water fraction, min, max = 0.066546922 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1482235 0 0.58984669 water fraction, min, max = 0.066543526 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822011 0 0.58983092 water fraction, min, max = 0.066546922 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.192579e-07, Final residual = 4.6495325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.748499e-09, Final residual = 1.2966676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.58 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.084296526 max: 0.59988597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 0.92974107 Time = 827.077 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 = 0.14821671 0 0.58981466 water fraction, min, max = 0.066550314 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821332 0 0.58979862 water fraction, min, max = 0.066553702 1.9753415e-13 0.99900001 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 = 0.14821671 0 0.58981466 water fraction, min, max = 0.066550306 1.9753415e-13 0.99900001 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 = 0.14821332 0 0.58979908 water fraction, min, max = 0.066553696 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7445598e-06, Final residual = 2.7405339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9281387e-09, Final residual = 1.3097035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821671 0 0.58981468 water fraction, min, max = 0.066550309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821333 0 0.58979893 water fraction, min, max = 0.066553701 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14821671 0 0.58981468 water fraction, min, max = 0.066550309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821333 0 0.58979894 water fraction, min, max = 0.066553701 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888927e-07, Final residual = 4.6316329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.706173e-09, Final residual = 1.3230694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.87 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.084296118 max: 0.59988007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 0.92984541 Time = 828.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820994 0 0.5897827 water fraction, min, max = 0.066557089 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820655 0 0.58976669 water fraction, min, max = 0.066560473 1.9753415e-13 0.99900001 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 = 0.14820994 0 0.5897827 water fraction, min, max = 0.066557081 1.9753415e-13 0.99900001 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 = 0.14820655 0 0.58976715 water fraction, min, max = 0.066560467 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7387076e-06, Final residual = 2.7378674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744979e-09, Final residual = 1.3639735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820994 0 0.58978272 water fraction, min, max = 0.066557085 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820656 0 0.589767 water fraction, min, max = 0.066560473 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14820994 0 0.58978272 water fraction, min, max = 0.066557084 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820656 0 0.58976701 water fraction, min, max = 0.066560472 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862597e-07, Final residual = 4.6413543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6825881e-09, Final residual = 1.4043388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.16 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.08429572 max: 0.59987425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 0.9299498 Time = 828.937 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 = 0.14820317 0 0.58975079 water fraction, min, max = 0.066563856 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819978 0 0.5897348 water fraction, min, max = 0.066567236 1.9753415e-13 0.99900001 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 = 0.14820317 0 0.5897508 water fraction, min, max = 0.066563848 1.9753415e-13 0.99900001 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 = 0.14819979 0 0.58973526 water fraction, min, max = 0.06656723 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7328008e-06, Final residual = 2.7359159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9490897e-09, Final residual = 1.2494517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820317 0 0.58975081 water fraction, min, max = 0.066563852 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819979 0 0.58973511 water fraction, min, max = 0.066567236 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14820317 0 0.58975082 water fraction, min, max = 0.066563851 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819979 0 0.58973512 water fraction, min, max = 0.066567235 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833709e-07, Final residual = 4.6168197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607087e-09, Final residual = 1.3123388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.45 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.084295332 max: 0.5998685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=2.7021598e+15 -> dtScale=1.0002192 deltaT = 0.93005422 Time = 829.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819641 0 0.58971894 water fraction, min, max = 0.066570615 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819303 0 0.58970297 water fraction, min, max = 0.066573991 1.9753415e-13 0.99900001 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 = 0.14819641 0 0.58971894 water fraction, min, max = 0.066570607 1.9753415e-13 0.99900001 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 = 0.14819304 0 0.58970343 water fraction, min, max = 0.066573985 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.726857e-06, Final residual = 2.7328232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.99711e-09, Final residual = 1.3891353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819641 0 0.58971896 water fraction, min, max = 0.066570611 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819304 0 0.58970328 water fraction, min, max = 0.066573991 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14819641 0 0.58971896 water fraction, min, max = 0.066570611 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819304 0 0.58970329 water fraction, min, max = 0.06657399 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802872e-07, Final residual = 4.6113324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6446836e-09, Final residual = 1.2666732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.74 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.084294954 max: 0.59986283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 0.93026315 Time = 830.797 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 = 0.14818966 0 0.58968713 water fraction, min, max = 0.066577366 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818628 0 0.58967119 water fraction, min, max = 0.066580739 1.9753415e-13 0.99900001 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 = 0.14818966 0 0.58968713 water fraction, min, max = 0.066577359 1.9753415e-13 0.99900001 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 = 0.14818629 0 0.58967164 water fraction, min, max = 0.066580733 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215894e-06, Final residual = 2.7294299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329758e-09, Final residual = 1.1971051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818966 0 0.58968715 water fraction, min, max = 0.066577362 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818629 0 0.58967149 water fraction, min, max = 0.066580738 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14818966 0 0.58968715 water fraction, min, max = 0.066577362 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818629 0 0.5896715 water fraction, min, max = 0.066580738 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1776642e-07, Final residual = 4.6219397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6360367e-09, Final residual = 1.2771138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.03 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.084304052 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 0.93036766 Time = 831.728 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 = 0.14818291 0 0.58965537 water fraction, min, max = 0.06658411 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817954 0 0.58963945 water fraction, min, max = 0.066587479 1.9753415e-13 0.99900001 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 = 0.14818291 0 0.58965537 water fraction, min, max = 0.066584102 1.9753415e-13 0.99900001 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 = 0.14817955 0 0.5896399 water fraction, min, max = 0.066587473 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7156958e-06, Final residual = 2.7265804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841872e-09, Final residual = 1.5706501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818292 0 0.58965539 water fraction, min, max = 0.066584106 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817955 0 0.58963976 water fraction, min, max = 0.066587478 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14818292 0 0.58965539 water fraction, min, max = 0.066584106 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817955 0 0.58963977 water fraction, min, max = 0.066587478 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761977e-07, Final residual = 4.6060591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6800366e-09, Final residual = 1.5408901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.31 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.084303694 max: 0.59991908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 0.93047221 Time = 832.658 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 = 0.14817618 0 0.58962365 water fraction, min, max = 0.066590846 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817281 0 0.58960776 water fraction, min, max = 0.06659421 1.9753415e-13 0.99900001 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 = 0.14817618 0 0.58962365 water fraction, min, max = 0.066590838 1.9753415e-13 0.99900001 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 = 0.14817282 0 0.58960822 water fraction, min, max = 0.066594204 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7099385e-06, Final residual = 2.7250007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633564e-09, Final residual = 1.3019062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817618 0 0.58962367 water fraction, min, max = 0.066590842 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817282 0 0.58960807 water fraction, min, max = 0.06659421 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14817618 0 0.58962367 water fraction, min, max = 0.066590841 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817282 0 0.58960808 water fraction, min, max = 0.066594209 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.172519e-07, Final residual = 4.5607352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5817162e-09, Final residual = 1.3113605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.59 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.084303344 max: 0.59991362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 0.93057679 Time = 833.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816945 0 0.58959199 water fraction, min, max = 0.066597573 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816609 0 0.58957612 water fraction, min, max = 0.066600934 1.9753415e-13 0.99900001 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 = 0.14816945 0 0.58959199 water fraction, min, max = 0.066597566 1.9753415e-13 0.99900001 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 = 0.14816609 0 0.58957658 water fraction, min, max = 0.066600928 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7039996e-06, Final residual = 2.7208856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9419247e-09, Final residual = 1.4160338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816945 0 0.58959201 water fraction, min, max = 0.066597569 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816609 0 0.58957643 water fraction, min, max = 0.066600933 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14816945 0 0.58959201 water fraction, min, max = 0.066597569 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816609 0 0.58957644 water fraction, min, max = 0.066600933 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1700462e-07, Final residual = 4.5307095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6002479e-09, Final residual = 1.3470477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.88 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.084303005 max: 0.59990825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 0.93068141 Time = 834.52 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 = 0.14816273 0 0.58956038 water fraction, min, max = 0.066604293 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815937 0 0.58954453 water fraction, min, max = 0.06660765 1.9753415e-13 0.99900001 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 = 0.14816273 0 0.58956038 water fraction, min, max = 0.066604285 1.9753415e-13 0.99900001 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 = 0.14815938 0 0.58954499 water fraction, min, max = 0.066607644 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6982923e-06, Final residual = 2.7186528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9621861e-09, Final residual = 1.2917685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816274 0 0.5895604 water fraction, min, max = 0.066604289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815938 0 0.58954484 water fraction, min, max = 0.066607649 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14816274 0 0.5895604 water fraction, min, max = 0.066604289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815938 0 0.58954485 water fraction, min, max = 0.066607649 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1665355e-07, Final residual = 4.5203946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6098111e-09, Final residual = 1.292665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.17 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.084302676 max: 0.59990294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 0.93078606 Time = 835.45 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 = 0.14815602 0 0.58952881 water fraction, min, max = 0.066611005 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815266 0 0.58951299 water fraction, min, max = 0.066614358 1.9753415e-13 0.99900001 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 = 0.14815602 0 0.58952881 water fraction, min, max = 0.066610997 1.9753415e-13 0.99900001 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 = 0.14815267 0 0.58951345 water fraction, min, max = 0.066614351 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6924627e-06, Final residual = 2.7157231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9775932e-09, Final residual = 1.2994297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815602 0 0.58952883 water fraction, min, max = 0.066611001 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815267 0 0.5895133 water fraction, min, max = 0.066614357 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14815602 0 0.58952883 water fraction, min, max = 0.066611 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815267 0 0.58951331 water fraction, min, max = 0.066614357 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642557e-07, Final residual = 4.5292552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5659829e-09, Final residual = 1.3350154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.46 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.084302356 max: 0.59989771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=2.7021598e+15 -> dtScale=1.0001705 deltaT = 0.93089075 Time = 836.381 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 = 0.14814932 0 0.5894973 water fraction, min, max = 0.066617709 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814596 0 0.5894815 water fraction, min, max = 0.066621057 1.9753415e-13 0.99900001 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 = 0.14814932 0 0.5894973 water fraction, min, max = 0.066617701 1.9753415e-13 0.99900001 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 = 0.14814597 0 0.58948196 water fraction, min, max = 0.066621051 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6867015e-06, Final residual = 2.7129876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390745e-09, Final residual = 1.6116323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814932 0 0.58949732 water fraction, min, max = 0.066617705 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814597 0 0.58948181 water fraction, min, max = 0.066621057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14814932 0 0.58949732 water fraction, min, max = 0.066617704 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814597 0 0.58948182 water fraction, min, max = 0.066621056 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1630749e-07, Final residual = 4.5346675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.606089e-09, Final residual = 1.5812109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.75 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.084302046 max: 0.59989255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 0.93099547 Time = 837.312 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 = 0.14814262 0 0.58946583 water fraction, min, max = 0.066624405 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813927 0 0.58945006 water fraction, min, max = 0.066627749 1.9753415e-13 0.99900001 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 = 0.14814262 0 0.58946583 water fraction, min, max = 0.066624397 1.9753415e-13 0.99900001 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 = 0.14813928 0 0.58945051 water fraction, min, max = 0.066627743 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6810601e-06, Final residual = 2.7112138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9622755e-09, Final residual = 1.3126523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814262 0 0.58946585 water fraction, min, max = 0.0666244 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813928 0 0.58945036 water fraction, min, max = 0.066627749 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14814262 0 0.58946585 water fraction, min, max = 0.0666244 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813928 0 0.58945037 water fraction, min, max = 0.066627748 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582254e-07, Final residual = 4.5033846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5505186e-09, Final residual = 1.3543631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.04 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.084301745 max: 0.59988747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 0.93110023 Time = 838.243 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 = 0.14813593 0 0.58943441 water fraction, min, max = 0.066631093 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813259 0 0.58941867 water fraction, min, max = 0.066634433 1.9753415e-13 0.99900001 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 = 0.14813593 0 0.58943441 water fraction, min, max = 0.066631085 1.9753415e-13 0.99900001 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 = 0.14813259 0 0.58941912 water fraction, min, max = 0.066634427 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6751707e-06, Final residual = 2.7077532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766042e-09, Final residual = 1.4382918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813594 0 0.58943443 water fraction, min, max = 0.066631088 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813259 0 0.58941897 water fraction, min, max = 0.066634433 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14813594 0 0.58943443 water fraction, min, max = 0.066631088 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481326 0 0.58941898 water fraction, min, max = 0.066634432 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1559989e-07, Final residual = 4.526435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5598671e-09, Final residual = 1.397376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.33 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.084301455 max: 0.59988246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 0.93120503 Time = 839.175 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 = 0.14812925 0 0.58940304 water fraction, min, max = 0.066637773 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812591 0 0.58938732 water fraction, min, max = 0.06664111 1.9753415e-13 0.99900001 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 = 0.14812925 0 0.58940304 water fraction, min, max = 0.066637765 1.9753415e-13 0.99900001 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 = 0.14812592 0 0.58938777 water fraction, min, max = 0.066641103 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6695366e-06, Final residual = 2.7049932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8906009e-09, Final residual = 1.3173076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812926 0 0.58940306 water fraction, min, max = 0.066637769 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812592 0 0.58938762 water fraction, min, max = 0.066641109 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14812926 0 0.58940306 water fraction, min, max = 0.066637768 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812592 0 0.58938763 water fraction, min, max = 0.066641109 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530964e-07, Final residual = 4.5056938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575144e-09, Final residual = 1.301535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.62 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.084301174 max: 0.59987753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 0.93130986 Time = 840.106 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 = 0.14812258 0 0.58937172 water fraction, min, max = 0.066644445 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811924 0 0.58935602 water fraction, min, max = 0.066647778 1.9753415e-13 0.99900001 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 = 0.14812258 0 0.58937172 water fraction, min, max = 0.066644437 1.9753415e-13 0.99900001 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 = 0.14811925 0 0.58935647 water fraction, min, max = 0.066647772 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6637646e-06, Final residual = 2.7018428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9438064e-09, Final residual = 1.3036128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812258 0 0.58937174 water fraction, min, max = 0.066644441 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811925 0 0.58935632 water fraction, min, max = 0.066647777 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14812258 0 0.58937174 water fraction, min, max = 0.06664444 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811925 0 0.58935633 water fraction, min, max = 0.066647777 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1499458e-07, Final residual = 4.4981754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5326858e-09, Final residual = 1.3009106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.9 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.084300903 max: 0.59987266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 0.93141472 Time = 841.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811591 0 0.58934044 water fraction, min, max = 0.066651109 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811258 0 0.58932477 water fraction, min, max = 0.066654438 1.9753415e-13 0.99900001 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 = 0.14811591 0 0.58934044 water fraction, min, max = 0.066651102 1.9753415e-13 0.99900001 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 = 0.14811259 0 0.58932522 water fraction, min, max = 0.066654432 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6580809e-06, Final residual = 2.6995581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.993886e-09, Final residual = 1.5604491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811592 0 0.58934046 water fraction, min, max = 0.066651105 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811259 0 0.58932507 water fraction, min, max = 0.066654438 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14811592 0 0.58934046 water fraction, min, max = 0.066651105 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811259 0 0.58932508 water fraction, min, max = 0.066654437 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1482949e-07, Final residual = 4.4817101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5418097e-09, Final residual = 1.4475634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.19 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.084300641 max: 0.59986787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 0.93151962 Time = 841.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810926 0 0.58930922 water fraction, min, max = 0.066657766 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810593 0 0.58929357 water fraction, min, max = 0.066661091 1.9753415e-13 0.99900001 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 = 0.14810926 0 0.58930922 water fraction, min, max = 0.066657758 1.9753415e-13 0.99900001 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 = 0.14810594 0 0.58929402 water fraction, min, max = 0.066661085 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6524247e-06, Final residual = 2.6963587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9090144e-09, Final residual = 1.449895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810926 0 0.58930923 water fraction, min, max = 0.066657762 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810594 0 0.58929387 water fraction, min, max = 0.06666109 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14810926 0 0.58930924 water fraction, min, max = 0.066657762 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810594 0 0.58929388 water fraction, min, max = 0.06666109 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1453292e-07, Final residual = 4.5039307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5648543e-09, Final residual = 1.3918785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.48 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.08430039 max: 0.59986316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 0.93172952 Time = 842.901 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 = 0.14810261 0 0.58927803 water fraction, min, max = 0.066664415 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809928 0 0.58926241 water fraction, min, max = 0.066667737 1.9753415e-13 0.99900001 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 = 0.14810261 0 0.58927804 water fraction, min, max = 0.066664407 1.9753415e-13 0.99900001 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 = 0.14809929 0 0.58926286 water fraction, min, max = 0.066667731 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6472526e-06, Final residual = 2.6940979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9236653e-09, Final residual = 1.3612367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810261 0 0.58927805 water fraction, min, max = 0.066664411 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809929 0 0.58926271 water fraction, min, max = 0.066667736 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14810261 0 0.58927805 water fraction, min, max = 0.066664411 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809929 0 0.58926272 water fraction, min, max = 0.066667736 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422485e-07, Final residual = 4.4433652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4846896e-09, Final residual = 1.2737515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.76 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.084309644 max: 0.59992608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=2.7021598e+15 -> dtScale=1.0001232 deltaT = 0.93183451 Time = 843.832 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 = 0.14809597 0 0.5892469 water fraction, min, max = 0.066671057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809265 0 0.5892313 water fraction, min, max = 0.066674375 1.9753415e-13 0.99900001 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 = 0.14809597 0 0.5892469 water fraction, min, max = 0.066671049 1.9753415e-13 0.99900001 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 = 0.14809265 0 0.58923174 water fraction, min, max = 0.066674368 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6415581e-06, Final residual = 2.690422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926298e-09, Final residual = 9.9341722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809597 0 0.58924692 water fraction, min, max = 0.066671053 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809265 0 0.5892316 water fraction, min, max = 0.066674374 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14809597 0 0.58924692 water fraction, min, max = 0.066671052 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809265 0 0.58923161 water fraction, min, max = 0.066674374 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384861e-07, Final residual = 4.4174299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4535165e-09, Final residual = 1.0385964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.06 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.084309411 max: 0.59992152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 0.93193955 Time = 844.764 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 = 0.14808933 0 0.58921581 water fraction, min, max = 0.066677691 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808602 0 0.58920023 water fraction, min, max = 0.066681005 1.9753415e-13 0.99900001 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 = 0.14808933 0 0.58921581 water fraction, min, max = 0.066677683 1.9753415e-13 0.99900001 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 = 0.14808602 0 0.58920068 water fraction, min, max = 0.066680999 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.635922e-06, Final residual = 2.6863558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9015825e-09, Final residual = 1.3693276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808934 0 0.58921583 water fraction, min, max = 0.066677687 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808602 0 0.58920053 water fraction, min, max = 0.066681004 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14808934 0 0.58921583 water fraction, min, max = 0.066677687 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808602 0 0.58920054 water fraction, min, max = 0.066681004 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1368228e-07, Final residual = 4.4590921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.512023e-09, Final residual = 1.3565594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.34 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.084309189 max: 0.59991702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 0.93204461 Time = 845.696 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 = 0.14808271 0 0.58918477 water fraction, min, max = 0.066684317 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807939 0 0.58916921 water fraction, min, max = 0.066687627 1.9753415e-13 0.99900001 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 = 0.14808271 0 0.58918477 water fraction, min, max = 0.066684309 1.9753415e-13 0.99900001 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 = 0.1480794 0 0.58916966 water fraction, min, max = 0.066687621 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6303197e-06, Final residual = 2.685372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9534143e-09, Final residual = 1.3135879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808271 0 0.58918479 water fraction, min, max = 0.066684313 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480794 0 0.58916951 water fraction, min, max = 0.066687627 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14808271 0 0.58918479 water fraction, min, max = 0.066684313 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480794 0 0.58916952 water fraction, min, max = 0.066687626 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1336806e-07, Final residual = 4.4687145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788529e-09, Final residual = 1.2662776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.63 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.084308975 max: 0.59991259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=2.7021598e+15 -> dtScale=1.0001457 deltaT = 0.93214971 Time = 846.628 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 = 0.14807609 0 0.58915377 water fraction, min, max = 0.066690936 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807278 0 0.58913824 water fraction, min, max = 0.066694242 1.9753415e-13 0.99900001 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 = 0.14807609 0 0.58915378 water fraction, min, max = 0.066690928 1.9753415e-13 0.99900001 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 = 0.14807278 0 0.58913869 water fraction, min, max = 0.066694236 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6247817e-06, Final residual = 2.6818273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8984406e-09, Final residual = 1.4379072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807609 0 0.58915379 water fraction, min, max = 0.066690932 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807279 0 0.58913854 water fraction, min, max = 0.066694241 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14807609 0 0.58915379 water fraction, min, max = 0.066690931 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807279 0 0.58913855 water fraction, min, max = 0.066694241 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320432e-07, Final residual = 4.4343584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4762778e-09, Final residual = 1.5056179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.91 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.084308772 max: 0.59990824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 0.93225485 Time = 847.561 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 = 0.14806948 0 0.58912283 water fraction, min, max = 0.066697547 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806617 0 0.58910732 water fraction, min, max = 0.066700849 1.9753415e-13 0.99900001 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 = 0.14806948 0 0.58912283 water fraction, min, max = 0.066697539 1.9753415e-13 0.99900001 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 = 0.14806618 0 0.58910776 water fraction, min, max = 0.066700843 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6192267e-06, Final residual = 2.6803554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8894956e-09, Final residual = 1.242559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806948 0 0.58912285 water fraction, min, max = 0.066697543 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806618 0 0.58910762 water fraction, min, max = 0.066700848 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14806948 0 0.58912285 water fraction, min, max = 0.066697542 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806618 0 0.58910763 water fraction, min, max = 0.066700848 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1282059e-07, Final residual = 4.3868881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.45741e-09, Final residual = 1.1745169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.19 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.084308578 max: 0.59990396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 0.93236002 Time = 848.493 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 = 0.14806287 0 0.58909193 water fraction, min, max = 0.06670415 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805957 0 0.58907644 water fraction, min, max = 0.066707448 1.9753415e-13 0.99900001 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 = 0.14806287 0 0.58909193 water fraction, min, max = 0.066704142 1.9753415e-13 0.99900001 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 = 0.14805958 0 0.58907688 water fraction, min, max = 0.066707442 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6135124e-06, Final residual = 2.675846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8864207e-09, Final residual = 1.2844317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806288 0 0.58909194 water fraction, min, max = 0.066704146 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805958 0 0.58907674 water fraction, min, max = 0.066707448 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14806288 0 0.58909194 water fraction, min, max = 0.066704145 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805958 0 0.58907675 water fraction, min, max = 0.066707447 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1253172e-07, Final residual = 4.4027169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4082397e-09, Final residual = 1.2194321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.48 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.084308394 max: 0.59989975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 0.93246523 Time = 849.426 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 = 0.14805628 0 0.58906107 water fraction, min, max = 0.066710745 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805298 0 0.58904561 water fraction, min, max = 0.06671404 1.9753415e-13 0.99900001 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 = 0.14805628 0 0.58906107 water fraction, min, max = 0.066710738 1.9753415e-13 0.99900001 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 = 0.14805299 0 0.58904605 water fraction, min, max = 0.066714034 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6079218e-06, Final residual = 2.6729679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.89796e-09, Final residual = 1.2455931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805628 0 0.58906109 water fraction, min, max = 0.066710741 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805299 0 0.58904591 water fraction, min, max = 0.066714039 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14805628 0 0.58906109 water fraction, min, max = 0.066710741 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805299 0 0.58904591 water fraction, min, max = 0.066714039 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226999e-07, Final residual = 4.3709443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3890333e-09, Final residual = 1.2169309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.77 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.084308219 max: 0.59989562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 0.93257048 Time = 850.358 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 = 0.14804969 0 0.58903026 water fraction, min, max = 0.066717333 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480464 0 0.58901482 water fraction, min, max = 0.066720624 1.9753415e-13 0.99900001 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 = 0.14804969 0 0.58903026 water fraction, min, max = 0.066717325 1.9753415e-13 0.99900001 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 = 0.1480464 0 0.58901526 water fraction, min, max = 0.066720618 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6024159e-06, Final residual = 2.6705699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8903039e-09, Final residual = 1.3380916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804969 0 0.58903028 water fraction, min, max = 0.066717329 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480464 0 0.58901512 water fraction, min, max = 0.066720623 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14804969 0 0.58903028 water fraction, min, max = 0.066717329 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480464 0 0.58901513 water fraction, min, max = 0.066720623 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206448e-07, Final residual = 4.3744167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4241164e-09, Final residual = 1.315934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.05 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.084308055 max: 0.59989156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 0.93267576 Time = 851.291 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 = 0.14804311 0 0.5889995 water fraction, min, max = 0.066723913 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803982 0 0.58898408 water fraction, min, max = 0.0667272 1.9753415e-13 0.99900001 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 = 0.14804311 0 0.5889995 water fraction, min, max = 0.066723906 1.9753415e-13 0.99900001 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 = 0.14803983 0 0.58898452 water fraction, min, max = 0.066727194 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.596884e-06, Final residual = 2.6684167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8562415e-09, Final residual = 1.2937275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804311 0 0.58899952 water fraction, min, max = 0.066723909 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803983 0 0.58898438 water fraction, min, max = 0.0667272 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14804311 0 0.58899952 water fraction, min, max = 0.066723909 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803983 0 0.58898439 water fraction, min, max = 0.0667272 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171913e-07, Final residual = 4.3709394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.412748e-09, Final residual = 1.207463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.33 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.084307899 max: 0.59988757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 0.93278107 Time = 852.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803654 0 0.58896878 water fraction, min, max = 0.066730486 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803325 0 0.58895339 water fraction, min, max = 0.066733769 1.9753415e-13 0.99900001 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 = 0.14803654 0 0.58896878 water fraction, min, max = 0.066730478 1.9753415e-13 0.99900001 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 = 0.14803326 0 0.58895383 water fraction, min, max = 0.066733763 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5913052e-06, Final residual = 2.6648188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9170288e-09, Final residual = 1.4464325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803654 0 0.5889688 water fraction, min, max = 0.066730482 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803326 0 0.58895368 water fraction, min, max = 0.066733769 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14803654 0 0.5889688 water fraction, min, max = 0.066730482 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803326 0 0.58895369 water fraction, min, max = 0.066733768 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1151124e-07, Final residual = 4.4357629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5021908e-09, Final residual = 1.3667407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.62 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.084307754 max: 0.59988366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 0.93288642 Time = 853.156 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 = 0.14802997 0 0.58893811 water fraction, min, max = 0.066737051 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802669 0 0.58892274 water fraction, min, max = 0.066740331 1.9753415e-13 0.99900001 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 = 0.14802997 0 0.58893811 water fraction, min, max = 0.066737043 1.9753415e-13 0.99900001 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 = 0.1480267 0 0.58892318 water fraction, min, max = 0.066740325 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5858822e-06, Final residual = 2.6630744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886282e-09, Final residual = 1.0931242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802998 0 0.58893813 water fraction, min, max = 0.066737047 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480267 0 0.58892303 water fraction, min, max = 0.06674033 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14802998 0 0.58893813 water fraction, min, max = 0.066737047 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480267 0 0.58892304 water fraction, min, max = 0.06674033 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116389e-07, Final residual = 4.297091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3428362e-09, Final residual = 1.1327036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.91 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.084307618 max: 0.59987981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 0.93299181 Time = 854.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802342 0 0.58890748 water fraction, min, max = 0.066743609 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802014 0 0.58889214 water fraction, min, max = 0.066746884 1.9753415e-13 0.99900001 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 = 0.14802342 0 0.58890748 water fraction, min, max = 0.066743601 1.9753415e-13 0.99900001 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 = 0.14802014 0 0.58889258 water fraction, min, max = 0.066746878 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5803514e-06, Final residual = 2.6587616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8714666e-09, Final residual = 1.2944823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802342 0 0.5889075 water fraction, min, max = 0.066743605 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802014 0 0.58889243 water fraction, min, max = 0.066746884 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14802342 0 0.5889075 water fraction, min, max = 0.066743604 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802014 0 0.58889244 water fraction, min, max = 0.066746883 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095186e-07, Final residual = 4.3430182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4104253e-09, Final residual = 1.1844991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.2 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.084307491 max: 0.59987605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 0.93309723 Time = 855.023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801687 0 0.5888769 water fraction, min, max = 0.066750159 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801359 0 0.58886158 water fraction, min, max = 0.06675343 1.9753415e-13 0.99900001 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 = 0.14801687 0 0.5888769 water fraction, min, max = 0.066750151 1.9753415e-13 0.99900001 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 = 0.1480136 0 0.58886202 water fraction, min, max = 0.066753424 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.57483e-06, Final residual = 2.6564128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9356171e-09, Final residual = 1.2921227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801687 0 0.58887692 water fraction, min, max = 0.066750155 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480136 0 0.58886187 water fraction, min, max = 0.06675343 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14801687 0 0.58887692 water fraction, min, max = 0.066750154 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480136 0 0.58886188 water fraction, min, max = 0.06675343 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070982e-07, Final residual = 4.3730992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4203791e-09, Final residual = 1.2626076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.48 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.084307375 max: 0.59987235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 0.93320269 Time = 855.956 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 = 0.14801032 0 0.58884637 water fraction, min, max = 0.066756701 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800705 0 0.58883107 water fraction, min, max = 0.066759969 1.9753415e-13 0.99900001 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 = 0.14801032 0 0.58884637 water fraction, min, max = 0.066756693 1.9753415e-13 0.99900001 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 = 0.14800706 0 0.5888315 water fraction, min, max = 0.066759963 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5693845e-06, Final residual = 2.6537522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8904872e-09, Final residual = 1.4210051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801033 0 0.58884639 water fraction, min, max = 0.066756697 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800706 0 0.58883136 water fraction, min, max = 0.066759969 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14801033 0 0.58884639 water fraction, min, max = 0.066756697 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800706 0 0.58883137 water fraction, min, max = 0.066759968 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049444e-07, Final residual = 4.3500881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3571355e-09, Final residual = 1.3048961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.76 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.084307267 max: 0.59986872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 0.93330819 Time = 856.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800379 0 0.58881588 water fraction, min, max = 0.066763236 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800052 0 0.5888006 water fraction, min, max = 0.0667665 1.9753415e-13 0.99900001 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 = 0.14800379 0 0.58881588 water fraction, min, max = 0.066763228 1.9753415e-13 0.99900001 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 = 0.14800053 0 0.58880104 water fraction, min, max = 0.066766494 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5640076e-06, Final residual = 2.6511941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8920923e-09, Final residual = 1.3835147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800379 0 0.5888159 water fraction, min, max = 0.066763232 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800053 0 0.58880089 water fraction, min, max = 0.0667665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14800379 0 0.5888159 water fraction, min, max = 0.066763232 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800053 0 0.5888009 water fraction, min, max = 0.0667665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016413e-07, Final residual = 4.3395994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3750573e-09, Final residual = 1.2875565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.04 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.08430717 max: 0.59986517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 0.93341372 Time = 857.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799726 0 0.58878543 water fraction, min, max = 0.066769763 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147994 0 0.58877017 water fraction, min, max = 0.066773024 1.9753415e-13 0.99900001 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 = 0.14799726 0 0.58878543 water fraction, min, max = 0.066769756 1.9753415e-13 0.99900001 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 = 0.147994 0 0.58877061 water fraction, min, max = 0.066773018 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5585294e-06, Final residual = 2.6485997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8939476e-09, Final residual = 1.4165145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799726 0 0.58878545 water fraction, min, max = 0.066769759 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147994 0 0.58877047 water fraction, min, max = 0.066773023 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14799726 0 0.58878545 water fraction, min, max = 0.066769759 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147994 0 0.58877048 water fraction, min, max = 0.066773023 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999912e-07, Final residual = 4.3131509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3857904e-09, Final residual = 1.4400407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.33 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.084307081 max: 0.59986169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 0.93362487 Time = 858.756 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 = 0.14799074 0 0.58875503 water fraction, min, max = 0.066776284 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798748 0 0.58873979 water fraction, min, max = 0.066779541 1.9753415e-13 0.99900001 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 = 0.14799074 0 0.58875503 water fraction, min, max = 0.066776276 1.9753415e-13 0.99900001 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 = 0.14798749 0 0.58874023 water fraction, min, max = 0.066779535 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5537249e-06, Final residual = 2.6472273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001125e-09, Final residual = 1.1547549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799074 0 0.58875505 water fraction, min, max = 0.06677628 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798749 0 0.58874009 water fraction, min, max = 0.06677954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14799074 0 0.58875505 water fraction, min, max = 0.066776279 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798749 0 0.58874009 water fraction, min, max = 0.06677954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964009e-07, Final residual = 4.3166439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.320155e-09, Final residual = 1.1812847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.61 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.084316538 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 0.9337305 Time = 859.69 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 = 0.14798423 0 0.58872467 water fraction, min, max = 0.066782797 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798097 0 0.58870946 water fraction, min, max = 0.06678605 1.9753415e-13 0.99900001 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 = 0.14798423 0 0.58872467 water fraction, min, max = 0.066782789 1.9753415e-13 0.99900001 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 = 0.14798098 0 0.58870989 water fraction, min, max = 0.066786044 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480815e-06, Final residual = 2.6424458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8538657e-09, Final residual = 1.3737624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798423 0 0.58872469 water fraction, min, max = 0.066782793 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798098 0 0.58870975 water fraction, min, max = 0.06678605 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14798423 0 0.58872469 water fraction, min, max = 0.066782793 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798098 0 0.58870976 water fraction, min, max = 0.06678605 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0942275e-07, Final residual = 4.2836576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3537853e-09, Final residual = 1.3298243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.89 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.084316469 max: 0.59992278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 0.93383616 Time = 860.624 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 = 0.14797772 0 0.58869435 water fraction, min, max = 0.066789303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797447 0 0.58867916 water fraction, min, max = 0.066792553 1.9753415e-13 0.99900001 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 = 0.14797772 0 0.58869436 water fraction, min, max = 0.066789295 1.9753415e-13 0.99900001 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 = 0.14797447 0 0.5886796 water fraction, min, max = 0.066792547 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5428254e-06, Final residual = 2.6403905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886747e-09, Final residual = 1.425373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797773 0 0.58869437 water fraction, min, max = 0.066789299 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797448 0 0.58867945 water fraction, min, max = 0.066792552 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14797773 0 0.58869437 water fraction, min, max = 0.066789299 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797448 0 0.58867946 water fraction, min, max = 0.066792552 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0917878e-07, Final residual = 4.2919289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3560103e-09, Final residual = 1.2779212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.18 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.084316409 max: 0.59991952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=2.7021598e+15 -> dtScale=1.0001342 deltaT = 0.93394186 Time = 861.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797122 0 0.58866408 water fraction, min, max = 0.066795801 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.58864891 water fraction, min, max = 0.066799047 1.9753415e-13 0.99900001 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 = 0.14797122 0 0.58866408 water fraction, min, max = 0.066795794 1.9753415e-13 0.99900001 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 = 0.14796798 0 0.58864935 water fraction, min, max = 0.066799041 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5373695e-06, Final residual = 2.6370904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8765947e-09, Final residual = 1.3118775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797123 0 0.5886641 water fraction, min, max = 0.066795797 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796798 0 0.5886492 water fraction, min, max = 0.066799047 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14797123 0 0.5886641 water fraction, min, max = 0.066795797 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796798 0 0.58864921 water fraction, min, max = 0.066799046 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887371e-07, Final residual = 4.2798871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169314e-09, Final residual = 1.2037568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.47 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.084316359 max: 0.59991633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 0.93404759 Time = 862.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796473 0 0.58863386 water fraction, min, max = 0.066802292 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796149 0 0.58861871 water fraction, min, max = 0.066805535 1.9753415e-13 0.99900001 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 = 0.14796473 0 0.58863386 water fraction, min, max = 0.066802285 1.9753415e-13 0.99900001 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 = 0.14796149 0 0.58861914 water fraction, min, max = 0.066805529 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5320231e-06, Final residual = 2.6339923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8612853e-09, Final residual = 1.3502057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.58863387 water fraction, min, max = 0.066802288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796149 0 0.588619 water fraction, min, max = 0.066805534 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14796474 0 0.58863387 water fraction, min, max = 0.066802288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796149 0 0.58861901 water fraction, min, max = 0.066805534 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.086991e-07, Final residual = 4.2647254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3078015e-09, Final residual = 1.4090596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.76 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.084316319 max: 0.5999132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=2.7021598e+15 -> dtScale=1.0001447 deltaT = 0.93415336 Time = 863.426 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 = 0.14795825 0 0.58860367 water fraction, min, max = 0.066808776 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795501 0 0.58858855 water fraction, min, max = 0.066812014 1.9753415e-13 0.99900001 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 = 0.14795825 0 0.58860367 water fraction, min, max = 0.066808768 1.9753415e-13 0.99900001 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 = 0.14795501 0 0.58858898 water fraction, min, max = 0.066812008 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5267071e-06, Final residual = 2.6325343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.858731e-09, Final residual = 1.2886698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795825 0 0.58860369 water fraction, min, max = 0.066808772 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795501 0 0.58858884 water fraction, min, max = 0.066812014 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14795825 0 0.58860369 water fraction, min, max = 0.066808772 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795501 0 0.58858885 water fraction, min, max = 0.066812014 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837619e-07, Final residual = 4.2417266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2920017e-09, Final residual = 1.2931717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.05 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.084316288 max: 0.59991016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=2.7021598e+15 -> dtScale=1.0001498 deltaT = 0.93425917 Time = 864.36 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 = 0.14795177 0 0.58857353 water fraction, min, max = 0.066815252 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794853 0 0.58855843 water fraction, min, max = 0.066818487 1.9753415e-13 0.99900001 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 = 0.14795177 0 0.58857353 water fraction, min, max = 0.066815244 1.9753415e-13 0.99900001 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 = 0.14794854 0 0.58855886 water fraction, min, max = 0.066818481 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5212734e-06, Final residual = 2.6286653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.871948e-09, Final residual = 1.4702728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795178 0 0.58857355 water fraction, min, max = 0.066815248 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794854 0 0.58855872 water fraction, min, max = 0.066818487 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14795178 0 0.58857355 water fraction, min, max = 0.066815248 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794854 0 0.58855873 water fraction, min, max = 0.066818486 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0823613e-07, Final residual = 4.2764075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.333851e-09, Final residual = 1.4588565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.33 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.084316267 max: 0.59990718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=2.7021598e+15 -> dtScale=1.0001547 deltaT = 0.93436501 Time = 865.294 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 = 0.1479453 0 0.58854344 water fraction, min, max = 0.066821721 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794207 0 0.58852836 water fraction, min, max = 0.066824952 1.9753415e-13 0.99900001 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 = 0.1479453 0 0.58854344 water fraction, min, max = 0.066821713 1.9753415e-13 0.99900001 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 = 0.14794207 0 0.58852879 water fraction, min, max = 0.066824946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5160716e-06, Final residual = 2.6275515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8911431e-09, Final residual = 1.3907178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794531 0 0.58854346 water fraction, min, max = 0.066821717 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794208 0 0.58852865 water fraction, min, max = 0.066824952 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14794531 0 0.58854346 water fraction, min, max = 0.066821717 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794208 0 0.58852865 water fraction, min, max = 0.066824952 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0790892e-07, Final residual = 4.2594851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075351e-09, Final residual = 1.265449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.64 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.084316255 max: 0.59990427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=2.7021598e+15 -> dtScale=1.0001596 deltaT = 0.93447088 Time = 866.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793884 0 0.58851339 water fraction, min, max = 0.066828182 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793561 0 0.58849833 water fraction, min, max = 0.06683141 1.9753415e-13 0.99900001 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 = 0.14793884 0 0.58851339 water fraction, min, max = 0.066828175 1.9753415e-13 0.99900001 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 = 0.14793562 0 0.58849876 water fraction, min, max = 0.066831404 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107197e-06, Final residual = 2.6238429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8604844e-09, Final residual = 1.3353156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793885 0 0.5885134 water fraction, min, max = 0.066828179 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793562 0 0.58849861 water fraction, min, max = 0.06683141 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14793885 0 0.5885134 water fraction, min, max = 0.066828178 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793562 0 0.58849862 water fraction, min, max = 0.066831409 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763861e-07, Final residual = 4.2569647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3101944e-09, Final residual = 1.2802526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.94 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.084316253 max: 0.59990144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 0.9345768 Time = 867.164 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 = 0.14793239 0 0.58848338 water fraction, min, max = 0.066834637 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792916 0 0.58846834 water fraction, min, max = 0.066837861 1.9753415e-13 0.99900001 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 = 0.14793239 0 0.58848338 water fraction, min, max = 0.066834629 1.9753415e-13 0.99900001 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 = 0.14792917 0 0.58846877 water fraction, min, max = 0.066837855 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5054269e-06, Final residual = 2.6210019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949096e-09, Final residual = 1.468814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793239 0 0.58848339 water fraction, min, max = 0.066834633 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792917 0 0.58846863 water fraction, min, max = 0.06683786 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14793239 0 0.58848339 water fraction, min, max = 0.066834633 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792917 0 0.58846864 water fraction, min, max = 0.06683786 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743462e-07, Final residual = 4.1913599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2402864e-09, Final residual = 1.3339754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.23 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.08431626 max: 0.59989867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 0.93468275 Time = 868.098 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 = 0.14792594 0 0.58845341 water fraction, min, max = 0.066841084 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792272 0 0.58843839 water fraction, min, max = 0.066844304 1.9753415e-13 0.99900001 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 = 0.14792594 0 0.58845341 water fraction, min, max = 0.066841076 1.9753415e-13 0.99900001 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 = 0.14792272 0 0.58843882 water fraction, min, max = 0.066844298 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.500076e-06, Final residual = 2.6180832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8322054e-09, Final residual = 1.4042185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792594 0 0.58845343 water fraction, min, max = 0.06684108 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792272 0 0.58843868 water fraction, min, max = 0.066844304 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14792594 0 0.58845343 water fraction, min, max = 0.06684108 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792272 0 0.58843869 water fraction, min, max = 0.066844303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.071576e-07, Final residual = 4.2022527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3009912e-09, Final residual = 1.3430691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.53 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.084316277 max: 0.59989599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=2.7021598e+15 -> dtScale=1.0001734 deltaT = 0.93478873 Time = 869.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479195 0 0.58842349 water fraction, min, max = 0.066847523 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791628 0 0.58840849 water fraction, min, max = 0.06685074 1.9753415e-13 0.99900001 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 = 0.1479195 0 0.58842349 water fraction, min, max = 0.066847516 1.9753415e-13 0.99900001 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 = 0.14791629 0 0.58840892 water fraction, min, max = 0.066850734 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4949014e-06, Final residual = 2.6158579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8882022e-09, Final residual = 1.170361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479195 0 0.58842351 water fraction, min, max = 0.06684752 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791629 0 0.58840878 water fraction, min, max = 0.06685074 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.1479195 0 0.58842351 water fraction, min, max = 0.066847519 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791629 0 0.58840879 water fraction, min, max = 0.066850739 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675908e-07, Final residual = 4.1976412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.256978e-09, Final residual = 1.0907335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.84 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.084316303 max: 0.59989337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 0.93489475 Time = 869.968 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 = 0.14791307 0 0.58839361 water fraction, min, max = 0.066853956 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790985 0 0.58837863 water fraction, min, max = 0.066857169 1.9753415e-13 0.99900001 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 = 0.14791307 0 0.58839361 water fraction, min, max = 0.066853948 1.9753415e-13 0.99900001 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 = 0.14790986 0 0.58837906 water fraction, min, max = 0.066857163 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4895402e-06, Final residual = 2.6106498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8248949e-09, Final residual = 1.4391054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791307 0 0.58839363 water fraction, min, max = 0.066853952 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790986 0 0.58837892 water fraction, min, max = 0.066857169 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14791307 0 0.58839363 water fraction, min, max = 0.066853952 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790986 0 0.58837893 water fraction, min, max = 0.066857168 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.066349e-07, Final residual = 4.2440124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3006754e-09, Final residual = 1.3920715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.14 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.08431634 max: 0.59989082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 0.93500081 Time = 870.903 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 = 0.14790664 0 0.58836377 water fraction, min, max = 0.066860381 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790343 0 0.58834882 water fraction, min, max = 0.066863591 1.9753415e-13 0.99900001 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 = 0.14790664 0 0.58836377 water fraction, min, max = 0.066860374 1.9753415e-13 0.99900001 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 = 0.14790344 0 0.58834925 water fraction, min, max = 0.066863585 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4843207e-06, Final residual = 2.6105693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8459182e-09, Final residual = 1.3796911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790665 0 0.58836379 water fraction, min, max = 0.066860377 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790344 0 0.58834911 water fraction, min, max = 0.06686359 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14790665 0 0.58836379 water fraction, min, max = 0.066860377 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790344 0 0.58834911 water fraction, min, max = 0.06686359 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0634007e-07, Final residual = 4.2035515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2979255e-09, Final residual = 1.3608971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.44 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.084316385 max: 0.59988835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 0.9351069 Time = 871.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790023 0 0.58833398 water fraction, min, max = 0.066866799 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789702 0 0.58831905 water fraction, min, max = 0.066870005 1.9753415e-13 0.99900001 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 = 0.14790023 0 0.58833398 water fraction, min, max = 0.066866792 1.9753415e-13 0.99900001 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 = 0.14789702 0 0.58831947 water fraction, min, max = 0.066869999 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4791582e-06, Final residual = 2.6073099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8390021e-09, Final residual = 1.261848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790023 0 0.58833399 water fraction, min, max = 0.066866795 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789702 0 0.58831933 water fraction, min, max = 0.066870005 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14790023 0 0.58833399 water fraction, min, max = 0.066866795 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789702 0 0.58831934 water fraction, min, max = 0.066870004 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606688e-07, Final residual = 4.1565781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2269157e-09, Final residual = 1.1265578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.75 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.084316439 max: 0.59988594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 0.93521303 Time = 872.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789381 0 0.58830422 water fraction, min, max = 0.06687321 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789061 0 0.58828931 water fraction, min, max = 0.066876412 1.9753415e-13 0.99900001 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 = 0.14789381 0 0.58830423 water fraction, min, max = 0.066873202 1.9753415e-13 0.99900001 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 = 0.14789061 0 0.58828974 water fraction, min, max = 0.066876406 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4737367e-06, Final residual = 2.6035883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071741e-09, Final residual = 1.2819679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789382 0 0.58830424 water fraction, min, max = 0.066873206 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789062 0 0.5882896 water fraction, min, max = 0.066876412 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14789382 0 0.58830424 water fraction, min, max = 0.066873206 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789062 0 0.58828961 water fraction, min, max = 0.066876412 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587783e-07, Final residual = 4.1626325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2330031e-09, Final residual = 1.2656869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.05 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.084316503 max: 0.59988361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 0.9353192 Time = 873.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788741 0 0.58827451 water fraction, min, max = 0.066879613 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788421 0 0.58825963 water fraction, min, max = 0.066882812 1.9753415e-13 0.99900001 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 = 0.14788741 0 0.58827452 water fraction, min, max = 0.066879606 1.9753415e-13 0.99900001 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 = 0.14788421 0 0.58826005 water fraction, min, max = 0.066882806 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4686052e-06, Final residual = 2.601265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8168632e-09, Final residual = 1.2849159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788741 0 0.58827453 water fraction, min, max = 0.06687961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788422 0 0.58825991 water fraction, min, max = 0.066882812 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788741 0 0.58827453 water fraction, min, max = 0.066879609 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788422 0 0.58825992 water fraction, min, max = 0.066882812 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.05507e-07, Final residual = 4.181847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2474392e-09, Final residual = 1.250559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.35 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.084316577 max: 0.59988135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 0.9354254 Time = 874.644 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 = 0.14788101 0 0.58824485 water fraction, min, max = 0.06688601 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787782 0 0.58822998 water fraction, min, max = 0.066889205 1.9753415e-13 0.99900001 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 = 0.14788101 0 0.58824485 water fraction, min, max = 0.066886002 1.9753415e-13 0.99900001 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 = 0.14787782 0 0.58823041 water fraction, min, max = 0.066889199 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4634145e-06, Final residual = 2.5982316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264138e-09, Final residual = 1.3892534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788102 0 0.58824486 water fraction, min, max = 0.066886006 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787782 0 0.58823026 water fraction, min, max = 0.066889205 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788102 0 0.58824486 water fraction, min, max = 0.066886006 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787782 0 0.58823027 water fraction, min, max = 0.066889204 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532372e-07, Final residual = 4.1641645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2147748e-09, Final residual = 1.3162381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.66 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.08431666 max: 0.59987916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 0.93553164 Time = 875.579 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 = 0.14787462 0 0.58821522 water fraction, min, max = 0.066892399 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787143 0 0.58820037 water fraction, min, max = 0.066895591 1.9753415e-13 0.99900001 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 = 0.14787463 0 0.58821522 water fraction, min, max = 0.066892392 1.9753415e-13 0.99900001 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 = 0.14787144 0 0.5882008 water fraction, min, max = 0.066895585 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4582463e-06, Final residual = 2.5955586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8433908e-09, Final residual = 1.3711221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787463 0 0.58821524 water fraction, min, max = 0.066892395 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787144 0 0.58820066 water fraction, min, max = 0.06689559 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787463 0 0.58821524 water fraction, min, max = 0.066892395 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787144 0 0.58820067 water fraction, min, max = 0.06689559 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0507411e-07, Final residual = 4.1199824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2145428e-09, Final residual = 1.2946237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.97 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.084316752 max: 0.59987704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 0.93563791 Time = 876.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786824 0 0.58818564 water fraction, min, max = 0.066898781 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786505 0 0.58817081 water fraction, min, max = 0.066901969 1.9753415e-13 0.99900001 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 = 0.14786824 0 0.58818564 water fraction, min, max = 0.066898774 1.9753415e-13 0.99900001 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 = 0.14786506 0 0.58817124 water fraction, min, max = 0.066901963 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4530341e-06, Final residual = 2.5927768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8092525e-09, Final residual = 1.2440473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786825 0 0.58818565 water fraction, min, max = 0.066898778 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786506 0 0.5881711 water fraction, min, max = 0.066901969 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786825 0 0.58818565 water fraction, min, max = 0.066898777 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786506 0 0.5881711 water fraction, min, max = 0.066901969 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0477055e-07, Final residual = 4.1257308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1636444e-09, Final residual = 1.1725243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.29 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.084316854 max: 0.59987499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 0.93574422 Time = 877.451 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 = 0.14786187 0 0.58815609 water fraction, min, max = 0.066905156 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785868 0 0.58814129 water fraction, min, max = 0.066908341 1.9753415e-13 0.99900001 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 = 0.14786187 0 0.5881561 water fraction, min, max = 0.066905149 1.9753415e-13 0.99900001 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 = 0.14785869 0 0.58814171 water fraction, min, max = 0.066908335 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478733e-06, Final residual = 2.5892399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8550816e-09, Final residual = 1.3478275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786187 0 0.58815611 water fraction, min, max = 0.066905153 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785869 0 0.58814157 water fraction, min, max = 0.06690834 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786187 0 0.58815611 water fraction, min, max = 0.066905152 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785869 0 0.58814158 water fraction, min, max = 0.06690834 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0455616e-07, Final residual = 4.1105775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369497e-09, Final residual = 1.2113126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.6 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.084316965 max: 0.59987301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=2.7021598e+15 -> dtScale=1.0002117 deltaT = 0.93585057 Time = 878.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478555 0 0.58812659 water fraction, min, max = 0.066911524 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785232 0 0.58811181 water fraction, min, max = 0.066914705 1.9753415e-13 0.99900001 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 = 0.1478555 0 0.5881266 water fraction, min, max = 0.066911517 1.9753415e-13 0.99900001 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 = 0.14785232 0 0.58811223 water fraction, min, max = 0.066914699 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4427012e-06, Final residual = 2.5869416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405255e-09, Final residual = 1.2626198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478555 0 0.58812661 water fraction, min, max = 0.066911521 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785232 0 0.58811209 water fraction, min, max = 0.066914705 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478555 0 0.58812661 water fraction, min, max = 0.06691152 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785232 0 0.5881121 water fraction, min, max = 0.066914705 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427351e-07, Final residual = 4.1441537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1729099e-09, Final residual = 1.2802933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.9 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.084317086 max: 0.5998711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 0.93595695 Time = 879.323 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 = 0.14784914 0 0.58809714 water fraction, min, max = 0.066917885 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784596 0 0.58808237 water fraction, min, max = 0.066921063 1.9753415e-13 0.99900001 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 = 0.14784914 0 0.58809714 water fraction, min, max = 0.066917878 1.9753415e-13 0.99900001 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 = 0.14784596 0 0.5880828 water fraction, min, max = 0.066921057 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376002e-06, Final residual = 2.5844627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8116039e-09, Final residual = 1.2445684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784914 0 0.58809715 water fraction, min, max = 0.066917881 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784597 0 0.58808266 water fraction, min, max = 0.066921062 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784914 0 0.58809715 water fraction, min, max = 0.066917881 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784597 0 0.58808266 water fraction, min, max = 0.066921062 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405318e-07, Final residual = 4.1161144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1744421e-09, Final residual = 1.1858276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.21 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.084317217 max: 0.59986927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=2.7021598e+15 -> dtScale=1.0002179 deltaT = 0.93606337 Time = 880.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784279 0 0.58806772 water fraction, min, max = 0.066924239 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783961 0 0.58805298 water fraction, min, max = 0.066927413 1.9753415e-13 0.99900001 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 = 0.14784279 0 0.58806772 water fraction, min, max = 0.066924232 1.9753415e-13 0.99900001 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 = 0.14783961 0 0.5880534 water fraction, min, max = 0.066927407 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4324697e-06, Final residual = 2.5812388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8275623e-09, Final residual = 1.3721494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784279 0 0.58806773 water fraction, min, max = 0.066924235 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783961 0 0.58805326 water fraction, min, max = 0.066927412 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784279 0 0.58806773 water fraction, min, max = 0.066924235 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783962 0 0.58805327 water fraction, min, max = 0.066927412 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379883e-07, Final residual = 4.1213313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2241399e-09, Final residual = 1.2684975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.52 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.084317357 max: 0.59986751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 0.93616983 Time = 881.195 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 = 0.14783644 0 0.58803834 water fraction, min, max = 0.066930586 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783326 0 0.58802362 water fraction, min, max = 0.066933756 1.9753415e-13 0.99900001 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 = 0.14783644 0 0.58803834 water fraction, min, max = 0.066930578 1.9753415e-13 0.99900001 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 = 0.14783327 0 0.58802404 water fraction, min, max = 0.06693375 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4274496e-06, Final residual = 2.5786766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8707449e-09, Final residual = 1.1684931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783644 0 0.58803836 water fraction, min, max = 0.066930582 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783327 0 0.5880239 water fraction, min, max = 0.066933756 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783644 0 0.58803836 water fraction, min, max = 0.066930582 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783327 0 0.58802391 water fraction, min, max = 0.066933755 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.035365e-07, Final residual = 4.0546677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1610694e-09, Final residual = 1.104932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.82 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.084317505 max: 0.59986581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 0.93627632 Time = 882.131 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 = 0.1478301 0 0.58800901 water fraction, min, max = 0.066936925 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782693 0 0.5879943 water fraction, min, max = 0.066940092 1.9753415e-13 0.99900001 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 = 0.1478301 0 0.58800901 water fraction, min, max = 0.066936918 1.9753415e-13 0.99900001 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 = 0.14782693 0 0.58799473 water fraction, min, max = 0.066940086 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4222902e-06, Final residual = 2.5754982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.864061e-09, Final residual = 1.3761946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478301 0 0.58800902 water fraction, min, max = 0.066936922 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782694 0 0.58799459 water fraction, min, max = 0.066940092 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478301 0 0.58800902 water fraction, min, max = 0.066936921 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782694 0 0.58799459 water fraction, min, max = 0.066940092 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.034364e-07, Final residual = 4.0518284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1613562e-09, Final residual = 1.4246872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.12 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.084317664 max: 0.59986418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=2.7021598e+15 -> dtScale=1.0002264 deltaT = 0.93638285 Time = 883.068 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 = 0.14782377 0 0.58797971 water fraction, min, max = 0.066943258 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478206 0 0.58796503 water fraction, min, max = 0.066946421 1.9753415e-13 0.99900001 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 = 0.14782377 0 0.58797971 water fraction, min, max = 0.066943251 1.9753415e-13 0.99900001 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 = 0.1478206 0 0.58796545 water fraction, min, max = 0.066946416 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172654e-06, Final residual = 2.5742265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8351875e-09, Final residual = 1.4022991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782377 0 0.58797973 water fraction, min, max = 0.066943254 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782061 0 0.58796531 water fraction, min, max = 0.066946421 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782377 0 0.58797973 water fraction, min, max = 0.066943254 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782061 0 0.58796532 water fraction, min, max = 0.066946421 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308736e-07, Final residual = 4.1035344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1477395e-09, Final residual = 1.2763725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.43 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.084317831 max: 0.59986263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=2.7021598e+15 -> dtScale=1.000229 deltaT = 0.936596 Time = 884.004 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 = 0.14781744 0 0.58795045 water fraction, min, max = 0.066949584 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781428 0 0.58793579 water fraction, min, max = 0.066952744 1.9753415e-13 0.99900001 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 = 0.14781744 0 0.58795046 water fraction, min, max = 0.066949577 1.9753415e-13 0.99900001 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 = 0.14781428 0 0.58793621 water fraction, min, max = 0.066952739 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4126874e-06, Final residual = 2.5709294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8072352e-09, Final residual = 1.3303544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781744 0 0.58795047 water fraction, min, max = 0.06694958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781428 0 0.58793607 water fraction, min, max = 0.066952744 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781744 0 0.58795047 water fraction, min, max = 0.06694958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781428 0 0.58793608 water fraction, min, max = 0.066952744 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287705e-07, Final residual = 4.1030053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1341882e-09, Final residual = 1.2983216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.75 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.084327604 max: 0.59992941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 0.93670262 Time = 884.941 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 = 0.14781112 0 0.58792124 water fraction, min, max = 0.066955904 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780796 0 0.5879066 water fraction, min, max = 0.06695906 1.9753415e-13 0.99900001 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 = 0.14781112 0 0.58792124 water fraction, min, max = 0.066955896 1.9753415e-13 0.99900001 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 = 0.14780797 0 0.58790702 water fraction, min, max = 0.066959055 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4075928e-06, Final residual = 2.5679475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8164656e-09, Final residual = 1.365967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781112 0 0.58792125 water fraction, min, max = 0.0669559 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780797 0 0.58790688 water fraction, min, max = 0.06695906 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781112 0 0.58792125 water fraction, min, max = 0.0669559 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780797 0 0.58790689 water fraction, min, max = 0.06695906 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259872e-07, Final residual = 4.0995264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1710461e-09, Final residual = 1.2711311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.07 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.084327791 max: 0.59992801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 0.93680929 Time = 885.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780481 0 0.58789206 water fraction, min, max = 0.066962216 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780165 0 0.58787744 water fraction, min, max = 0.066965369 1.9753415e-13 0.99900001 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 = 0.14780481 0 0.58789206 water fraction, min, max = 0.066962209 1.9753415e-13 0.99900001 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 = 0.14780166 0 0.58787786 water fraction, min, max = 0.066965364 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4025829e-06, Final residual = 2.5654637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013384e-09, Final residual = 1.2840216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780481 0 0.58789208 water fraction, min, max = 0.066962212 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780166 0 0.58787772 water fraction, min, max = 0.066965369 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780481 0 0.58789208 water fraction, min, max = 0.066962212 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780166 0 0.58787773 water fraction, min, max = 0.066965369 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0243056e-07, Final residual = 4.0606494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1551703e-09, Final residual = 1.2111506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.37 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.084327987 max: 0.59992666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 0.93691598 Time = 886.815 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 = 0.1477985 0 0.58786293 water fraction, min, max = 0.066968522 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779535 0 0.58784832 water fraction, min, max = 0.066971671 1.9753415e-13 0.99900001 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 = 0.1477985 0 0.58786293 water fraction, min, max = 0.066968514 1.9753415e-13 0.99900001 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 = 0.14779536 0 0.58784874 water fraction, min, max = 0.066971666 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3974753e-06, Final residual = 2.5623293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981369e-09, Final residual = 1.3066115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779851 0 0.58786294 water fraction, min, max = 0.066968518 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779536 0 0.5878486 water fraction, min, max = 0.066971671 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779851 0 0.58786294 water fraction, min, max = 0.066968518 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779536 0 0.58784861 water fraction, min, max = 0.066971671 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213162e-07, Final residual = 4.0473078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1059551e-09, Final residual = 1.173168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.68 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.084328192 max: 0.59992539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=2.7021598e+15 -> dtScale=1.0001244 deltaT = 0.93702272 Time = 887.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477922 0 0.58783383 water fraction, min, max = 0.06697482 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778905 0 0.58781925 water fraction, min, max = 0.066977967 1.9753415e-13 0.99900001 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 = 0.1477922 0 0.58783383 water fraction, min, max = 0.066974813 1.9753415e-13 0.99900001 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 = 0.14778906 0 0.58781967 water fraction, min, max = 0.066977961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3924365e-06, Final residual = 2.5593191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7877907e-09, Final residual = 1.3836581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779221 0 0.58783385 water fraction, min, max = 0.066974817 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778906 0 0.58781953 water fraction, min, max = 0.066977966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779221 0 0.58783385 water fraction, min, max = 0.066974816 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778906 0 0.58781954 water fraction, min, max = 0.066977966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195235e-07, Final residual = 4.044036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1274409e-09, Final residual = 1.3074795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.99 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.084328407 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 0.93712949 Time = 888.689 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 = 0.14778591 0 0.58780477 water fraction, min, max = 0.066981112 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778277 0 0.58779021 water fraction, min, max = 0.066984255 1.9753415e-13 0.99900001 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 = 0.14778591 0 0.58780478 water fraction, min, max = 0.066981105 1.9753415e-13 0.99900001 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 = 0.14778277 0 0.58779063 water fraction, min, max = 0.066984249 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3874413e-06, Final residual = 2.557324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8389597e-09, Final residual = 1.5332021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778592 0 0.58780479 water fraction, min, max = 0.066981108 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778277 0 0.58779049 water fraction, min, max = 0.066984254 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778592 0 0.58780479 water fraction, min, max = 0.066981108 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778277 0 0.5877905 water fraction, min, max = 0.066984254 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181518e-07, Final residual = 4.040353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1305943e-09, Final residual = 1.5472739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.3 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.08432863 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 0.9372363 Time = 889.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777963 0 0.58777576 water fraction, min, max = 0.066987397 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777648 0 0.58776122 water fraction, min, max = 0.066990536 1.9753415e-13 0.99900001 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 = 0.14777963 0 0.58777576 water fraction, min, max = 0.066987389 1.9753415e-13 0.99900001 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 = 0.14777649 0 0.58776164 water fraction, min, max = 0.06699053 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3826492e-06, Final residual = 2.5563147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7996751e-09, Final residual = 1.3614949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777963 0 0.58777577 water fraction, min, max = 0.066987393 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777649 0 0.5877615 water fraction, min, max = 0.066990536 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777963 0 0.58777578 water fraction, min, max = 0.066987393 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777649 0 0.5877615 water fraction, min, max = 0.066990536 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141868e-07, Final residual = 4.0247571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1536085e-09, Final residual = 1.1774352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.61 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.084328864 max: 0.599922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 0.93734314 Time = 890.563 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 = 0.14777335 0 0.58774678 water fraction, min, max = 0.066993675 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777021 0 0.58773226 water fraction, min, max = 0.066996811 1.9753415e-13 0.99900001 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 = 0.14777335 0 0.58774678 water fraction, min, max = 0.066993667 1.9753415e-13 0.99900001 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 = 0.14777022 0 0.58773268 water fraction, min, max = 0.066996805 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3774318e-06, Final residual = 2.5512739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8178695e-09, Final residual = 1.2182714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777335 0 0.5877468 water fraction, min, max = 0.066993671 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777022 0 0.58773254 water fraction, min, max = 0.06699681 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777335 0 0.5877468 water fraction, min, max = 0.066993671 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777022 0 0.58773255 water fraction, min, max = 0.06699681 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119229e-07, Final residual = 4.0245166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0968196e-09, Final residual = 1.0818297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.92 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.084329107 max: 0.59992101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=2.7021598e+15 -> dtScale=1.0001317 deltaT = 0.93745002 Time = 891.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776708 0 0.58771785 water fraction, min, max = 0.066999946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776394 0 0.58770335 water fraction, min, max = 0.067003078 1.9753415e-13 0.99900001 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 = 0.14776708 0 0.58771785 water fraction, min, max = 0.066999938 1.9753415e-13 0.99900001 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 = 0.14776395 0 0.58770376 water fraction, min, max = 0.067003072 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3724625e-06, Final residual = 2.5480822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428501e-09, Final residual = 1.3418037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776708 0 0.58771786 water fraction, min, max = 0.066999942 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776395 0 0.58770362 water fraction, min, max = 0.067003078 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776708 0 0.58771786 water fraction, min, max = 0.066999942 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776395 0 0.58770363 water fraction, min, max = 0.067003078 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096901e-07, Final residual = 3.9986376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0500733e-09, Final residual = 1.2985617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.23 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.084329358 max: 0.59992009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 0.93755694 Time = 892.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776081 0 0.58768895 water fraction, min, max = 0.06700621 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775768 0 0.58767447 water fraction, min, max = 0.067009339 1.9753415e-13 0.99900001 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 = 0.14776081 0 0.58768895 water fraction, min, max = 0.067006203 1.9753415e-13 0.99900001 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 = 0.14775769 0 0.58767488 water fraction, min, max = 0.067009333 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3675443e-06, Final residual = 2.5461299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7597654e-09, Final residual = 1.3941724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776082 0 0.58768897 water fraction, min, max = 0.067006206 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775769 0 0.58767475 water fraction, min, max = 0.067009339 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776082 0 0.58768897 water fraction, min, max = 0.067006206 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775769 0 0.58767476 water fraction, min, max = 0.067009339 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073841e-07, Final residual = 4.0200071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1265829e-09, Final residual = 1.2555729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.53 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.08432962 max: 0.59991924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 0.93766389 Time = 893.376 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 = 0.14775456 0 0.58766009 water fraction, min, max = 0.067012467 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775143 0 0.58764563 water fraction, min, max = 0.067015593 1.9753415e-13 0.99900001 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 = 0.14775456 0 0.58766009 water fraction, min, max = 0.06701246 1.9753415e-13 0.99900001 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 = 0.14775143 0 0.58764605 water fraction, min, max = 0.067015587 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3625785e-06, Final residual = 2.5431026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8070161e-09, Final residual = 1.3043931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775456 0 0.58766011 water fraction, min, max = 0.067012464 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775143 0 0.58764591 water fraction, min, max = 0.067015593 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775456 0 0.58766011 water fraction, min, max = 0.067012463 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775143 0 0.58764592 water fraction, min, max = 0.067015592 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0044353e-07, Final residual = 4.0220094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0766496e-09, Final residual = 1.0905831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.84 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.08432989 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 0.93777088 Time = 894.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774831 0 0.58763128 water fraction, min, max = 0.067018718 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774518 0 0.58761683 water fraction, min, max = 0.06702184 1.9753415e-13 0.99900001 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 = 0.14774831 0 0.58763128 water fraction, min, max = 0.067018711 1.9753415e-13 0.99900001 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 = 0.14774519 0 0.58761725 water fraction, min, max = 0.067021834 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3576128e-06, Final residual = 2.5394138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7828016e-09, Final residual = 1.3104119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774831 0 0.58763129 water fraction, min, max = 0.067018714 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774519 0 0.58761711 water fraction, min, max = 0.06702184 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774831 0 0.58763129 water fraction, min, max = 0.067018714 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774519 0 0.58761712 water fraction, min, max = 0.06702184 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014301e-07, Final residual = 3.9725755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0451305e-09, Final residual = 1.2153116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.15 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.08433017 max: 0.59991775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=2.7021598e+15 -> dtScale=1.0001371 deltaT = 0.93787791 Time = 895.252 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 = 0.14774206 0 0.5876025 water fraction, min, max = 0.067024962 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773894 0 0.58758808 water fraction, min, max = 0.06702808 1.9753415e-13 0.99900001 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 = 0.14774206 0 0.5876025 water fraction, min, max = 0.067024954 1.9753415e-13 0.99900001 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 = 0.14773895 0 0.58758849 water fraction, min, max = 0.067028075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3526559e-06, Final residual = 2.5375005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8245236e-09, Final residual = 1.3213015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774207 0 0.58760251 water fraction, min, max = 0.067024958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773895 0 0.58758835 water fraction, min, max = 0.06702808 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774207 0 0.58760251 water fraction, min, max = 0.067024958 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773895 0 0.58758836 water fraction, min, max = 0.06702808 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0004655e-07, Final residual = 3.9936798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0562421e-09, Final residual = 1.2792055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.44 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.084330459 max: 0.59991711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=2.7021598e+15 -> dtScale=1.0001382 deltaT = 0.93798497 Time = 896.19 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 = 0.14773583 0 0.58757376 water fraction, min, max = 0.067031198 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773271 0 0.58755936 water fraction, min, max = 0.067034314 1.9753415e-13 0.99900001 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 = 0.14773583 0 0.58757376 water fraction, min, max = 0.067031191 1.9753415e-13 0.99900001 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 = 0.14773271 0 0.58755977 water fraction, min, max = 0.067034308 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3478068e-06, Final residual = 2.5354049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7346959e-09, Final residual = 1.1844085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773583 0 0.58757377 water fraction, min, max = 0.067031195 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773271 0 0.58755963 water fraction, min, max = 0.067034314 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773583 0 0.58757377 water fraction, min, max = 0.067031195 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773271 0 0.58755964 water fraction, min, max = 0.067034314 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976143e-07, Final residual = 3.9709108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0646087e-09, Final residual = 1.1973538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.75 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.084330758 max: 0.59991654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=2.7021598e+15 -> dtScale=1.0001391 deltaT = 0.93809207 Time = 897.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477296 0 0.58754506 water fraction, min, max = 0.067037429 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772648 0 0.58753067 water fraction, min, max = 0.067040541 1.9753415e-13 0.99900001 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 = 0.1477296 0 0.58754506 water fraction, min, max = 0.067037421 1.9753415e-13 0.99900001 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 = 0.14772649 0 0.58753109 water fraction, min, max = 0.067040535 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.342869e-06, Final residual = 2.5325562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.777118e-09, Final residual = 1.2867957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477296 0 0.58754507 water fraction, min, max = 0.067037425 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772649 0 0.58753095 water fraction, min, max = 0.067040541 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477296 0 0.58754507 water fraction, min, max = 0.067037425 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772649 0 0.58753096 water fraction, min, max = 0.06704054 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950232e-07, Final residual = 3.9654939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0657918e-09, Final residual = 1.2329162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.06 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.084331065 max: 0.59991604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 0.93819921 Time = 898.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772337 0 0.5875164 water fraction, min, max = 0.067043652 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772026 0 0.58750203 water fraction, min, max = 0.067046761 1.9753415e-13 0.99900001 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 = 0.14772337 0 0.5875164 water fraction, min, max = 0.067043645 1.9753415e-13 0.99900001 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 = 0.14772027 0 0.58750244 water fraction, min, max = 0.067046755 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3379994e-06, Final residual = 2.5293059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7739816e-09, Final residual = 1.1289817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772338 0 0.58751641 water fraction, min, max = 0.067043649 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772027 0 0.58750231 water fraction, min, max = 0.067046761 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772338 0 0.58751641 water fraction, min, max = 0.067043648 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772027 0 0.58750232 water fraction, min, max = 0.06704676 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922736e-07, Final residual = 3.9413914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0101085e-09, Final residual = 1.0888617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.36 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.084331382 max: 0.59991561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=2.7021598e+15 -> dtScale=1.0001407 deltaT = 0.93830639 Time = 899.004 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 = 0.14771716 0 0.58748777 water fraction, min, max = 0.067049869 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771405 0 0.58747343 water fraction, min, max = 0.067052974 1.9753415e-13 0.99900001 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 = 0.14771716 0 0.58748777 water fraction, min, max = 0.067049862 1.9753415e-13 0.99900001 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 = 0.14771405 0 0.58747384 water fraction, min, max = 0.067052968 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331304e-06, Final residual = 2.5257002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7863222e-09, Final residual = 1.3018579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771716 0 0.58748779 water fraction, min, max = 0.067049865 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771405 0 0.5874737 water fraction, min, max = 0.067052974 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771716 0 0.58748779 water fraction, min, max = 0.067049865 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771405 0 0.58747371 water fraction, min, max = 0.067052974 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903926e-07, Final residual = 3.894503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9865597e-09, Final residual = 1.1984719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.69 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.084331708 max: 0.59991525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 0.9384136 Time = 899.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771095 0 0.58745919 water fraction, min, max = 0.067056079 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770784 0 0.58744486 water fraction, min, max = 0.067059181 1.9753415e-13 0.99900001 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 = 0.14771095 0 0.58745919 water fraction, min, max = 0.067056072 1.9753415e-13 0.99900001 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 = 0.14770785 0 0.58744527 water fraction, min, max = 0.067059175 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3282599e-06, Final residual = 2.5239296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7745532e-09, Final residual = 1.170869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771095 0 0.5874592 water fraction, min, max = 0.067056075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770785 0 0.58744514 water fraction, min, max = 0.067059181 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771095 0 0.5874592 water fraction, min, max = 0.067056075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770785 0 0.58744515 water fraction, min, max = 0.06705918 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877632e-07, Final residual = 3.924993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0126328e-09, Final residual = 1.1296887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.084332044 max: 0.59991496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 0.93852084 Time = 900.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770474 0 0.58743064 water fraction, min, max = 0.067062282 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770164 0 0.58741634 water fraction, min, max = 0.067065381 1.9753415e-13 0.99900001 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 = 0.14770474 0 0.58743064 water fraction, min, max = 0.067062275 1.9753415e-13 0.99900001 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 = 0.14770165 0 0.58741675 water fraction, min, max = 0.067065375 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3233664e-06, Final residual = 2.5202452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479144e-09, Final residual = 1.106388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770475 0 0.58743066 water fraction, min, max = 0.067062278 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770165 0 0.58741661 water fraction, min, max = 0.067065381 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770475 0 0.58743066 water fraction, min, max = 0.067062278 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770165 0 0.58741662 water fraction, min, max = 0.06706538 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849416e-07, Final residual = 3.8943196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9552032e-09, Final residual = 1.0376516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.3 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.084332389 max: 0.59991473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 0.93862813 Time = 901.82 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 = 0.14769855 0 0.58740213 water fraction, min, max = 0.067068479 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769545 0 0.58738785 water fraction, min, max = 0.067071574 1.9753415e-13 0.99900001 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 = 0.14769855 0 0.58740213 water fraction, min, max = 0.067068471 1.9753415e-13 0.99900001 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 = 0.14769545 0 0.58738826 water fraction, min, max = 0.067071568 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3184765e-06, Final residual = 2.5171224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7952864e-09, Final residual = 1.3410859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769855 0 0.58740215 water fraction, min, max = 0.067068475 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769545 0 0.58738812 water fraction, min, max = 0.067071574 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769855 0 0.58740215 water fraction, min, max = 0.067068475 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769545 0 0.58738813 water fraction, min, max = 0.067071574 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836874e-07, Final residual = 3.8942471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9513706e-09, Final residual = 1.296293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.59 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.084332742 max: 0.59991458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 0.93873545 Time = 902.759 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 = 0.14769236 0 0.58737366 water fraction, min, max = 0.067074669 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768926 0 0.5873594 water fraction, min, max = 0.067077761 1.9753415e-13 0.99900001 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 = 0.14769236 0 0.58737367 water fraction, min, max = 0.067074661 1.9753415e-13 0.99900001 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 = 0.14768927 0 0.58735981 water fraction, min, max = 0.067077755 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3137501e-06, Final residual = 2.5156702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393755e-09, Final residual = 1.3892668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769236 0 0.58737368 water fraction, min, max = 0.067074665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768927 0 0.58735967 water fraction, min, max = 0.06707776 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769236 0 0.58737368 water fraction, min, max = 0.067074665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768927 0 0.58735968 water fraction, min, max = 0.06707776 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815288e-07, Final residual = 3.8952777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9992423e-09, Final residual = 1.457807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.9 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.084333106 max: 0.5999145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 0.93884281 Time = 903.697 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 = 0.14768617 0 0.58734523 water fraction, min, max = 0.067080852 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768308 0 0.58733099 water fraction, min, max = 0.06708394 1.9753415e-13 0.99900001 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 = 0.14768617 0 0.58734523 water fraction, min, max = 0.067080845 1.9753415e-13 0.99900001 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 = 0.14768309 0 0.58733139 water fraction, min, max = 0.067083935 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3089405e-06, Final residual = 2.5146271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336703e-09, Final residual = 1.4080545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768618 0 0.58734525 water fraction, min, max = 0.067080848 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768309 0 0.58733126 water fraction, min, max = 0.06708394 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768618 0 0.58734525 water fraction, min, max = 0.067080848 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768309 0 0.58733127 water fraction, min, max = 0.06708394 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9794906e-07, Final residual = 3.8862295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0077558e-09, Final residual = 1.3548498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.2 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.084333478 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 0.9389502 Time = 904.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768 0 0.58731684 water fraction, min, max = 0.067087028 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767691 0 0.58730261 water fraction, min, max = 0.067090114 1.9753415e-13 0.99900001 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 = 0.14768 0 0.58731684 water fraction, min, max = 0.067087021 1.9753415e-13 0.99900001 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 = 0.14767691 0 0.58730302 water fraction, min, max = 0.067090108 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3041508e-06, Final residual = 2.5109864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7758744e-09, Final residual = 1.4191258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768 0 0.58731685 water fraction, min, max = 0.067087025 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767691 0 0.58730288 water fraction, min, max = 0.067090114 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768 0 0.58731686 water fraction, min, max = 0.067087025 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767691 0 0.58730289 water fraction, min, max = 0.067090113 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769725e-07, Final residual = 3.884488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.954149e-09, Final residual = 1.377607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.52 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.08433386 max: 0.59991454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 0.93905763 Time = 905.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767383 0 0.58728848 water fraction, min, max = 0.067093198 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767074 0 0.58727427 water fraction, min, max = 0.06709628 1.9753415e-13 0.99900001 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 = 0.14767383 0 0.58728848 water fraction, min, max = 0.067093191 1.9753415e-13 0.99900001 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 = 0.14767075 0 0.58727468 water fraction, min, max = 0.067096275 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2993139e-06, Final residual = 2.5086477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.763188e-09, Final residual = 1.2992606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767383 0 0.5872885 water fraction, min, max = 0.067093195 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767075 0 0.58727455 water fraction, min, max = 0.06709628 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767383 0 0.5872885 water fraction, min, max = 0.067093195 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767075 0 0.58727455 water fraction, min, max = 0.06709628 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9737865e-07, Final residual = 3.8807774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9700478e-09, Final residual = 1.2998349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.81 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.084334251 max: 0.59991466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 0.9391651 Time = 906.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766766 0 0.58726017 water fraction, min, max = 0.067099362 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766458 0 0.58724598 water fraction, min, max = 0.06710244 1.9753415e-13 0.99900001 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 = 0.14766766 0 0.58726017 water fraction, min, max = 0.067099355 1.9753415e-13 0.99900001 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 = 0.14766459 0 0.58724638 water fraction, min, max = 0.067102435 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2945432e-06, Final residual = 2.5049303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449365e-09, Final residual = 1.3394696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766767 0 0.58726018 water fraction, min, max = 0.067099358 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766459 0 0.58724625 water fraction, min, max = 0.06710244 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766767 0 0.58726018 water fraction, min, max = 0.067099358 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766459 0 0.58724625 water fraction, min, max = 0.06710244 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717905e-07, Final residual = 3.8868429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9835632e-09, Final residual = 1.2046452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.14 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.084334651 max: 0.59991486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=2.7021598e+15 -> dtScale=1.0001419 deltaT = 0.93927261 Time = 907.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766151 0 0.58723189 water fraction, min, max = 0.067105519 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765843 0 0.58721771 water fraction, min, max = 0.067108594 1.9753415e-13 0.99900001 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 = 0.14766151 0 0.58723189 water fraction, min, max = 0.067105511 1.9753415e-13 0.99900001 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 = 0.14765843 0 0.58721812 water fraction, min, max = 0.067108588 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897487e-06, Final residual = 2.5025299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743107e-09, Final residual = 1.3317213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766151 0 0.5872319 water fraction, min, max = 0.067105515 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765843 0 0.58721798 water fraction, min, max = 0.067108594 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766151 0 0.5872319 water fraction, min, max = 0.067105515 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765843 0 0.58721799 water fraction, min, max = 0.067108594 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9703132e-07, Final residual = 3.8830673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0000772e-09, Final residual = 1.2726782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.43 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.08433506 max: 0.59991512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 0.93938015 Time = 908.393 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 = 0.14765536 0 0.58720364 water fraction, min, max = 0.067111669 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765228 0 0.58718949 water fraction, min, max = 0.067114741 1.9753415e-13 0.99900001 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 = 0.14765536 0 0.58720364 water fraction, min, max = 0.067111662 1.9753415e-13 0.99900001 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 = 0.14765229 0 0.5871899 water fraction, min, max = 0.067114735 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2850065e-06, Final residual = 2.4999414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413853e-09, Final residual = 1.3671068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765536 0 0.58720366 water fraction, min, max = 0.067111665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765229 0 0.58718976 water fraction, min, max = 0.067114741 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765536 0 0.58720366 water fraction, min, max = 0.067111665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765229 0 0.58718977 water fraction, min, max = 0.06711474 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683506e-07, Final residual = 3.8794019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0000382e-09, Final residual = 1.389692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.75 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.084335479 max: 0.59991545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 0.93948773 Time = 909.333 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 = 0.14764921 0 0.58717544 water fraction, min, max = 0.067117812 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764614 0 0.5871613 water fraction, min, max = 0.067120881 1.9753415e-13 0.99900001 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 = 0.14764921 0 0.58717544 water fraction, min, max = 0.067117805 1.9753415e-13 0.99900001 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 = 0.14764615 0 0.58716171 water fraction, min, max = 0.067120876 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2801877e-06, Final residual = 2.4978968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997535e-09, Final residual = 1.1187547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764922 0 0.58717545 water fraction, min, max = 0.067117809 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764615 0 0.58716157 water fraction, min, max = 0.067120881 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764922 0 0.58717545 water fraction, min, max = 0.067117809 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764615 0 0.58716158 water fraction, min, max = 0.067120881 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642132e-07, Final residual = 3.8577307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9558488e-09, Final residual = 1.0469795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.05 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.084335906 max: 0.59991585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=2.7021598e+15 -> dtScale=1.0001403 deltaT = 0.93959534 Time = 910.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764307 0 0.58714727 water fraction, min, max = 0.067123949 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764001 0 0.58713315 water fraction, min, max = 0.067127015 1.9753415e-13 0.99900001 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 = 0.14764307 0 0.58714727 water fraction, min, max = 0.067123942 1.9753415e-13 0.99900001 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 = 0.14764001 0 0.58713356 water fraction, min, max = 0.067127009 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.275392e-06, Final residual = 2.4935176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265553e-09, Final residual = 1.1878311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764308 0 0.58714728 water fraction, min, max = 0.067123946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764001 0 0.58713342 water fraction, min, max = 0.067127015 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764308 0 0.58714728 water fraction, min, max = 0.067123946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764001 0 0.58713343 water fraction, min, max = 0.067127015 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9621899e-07, Final residual = 3.860876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9082705e-09, Final residual = 1.1636303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.35 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.084336343 max: 0.59991632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 0.939703 Time = 911.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763694 0 0.58711914 water fraction, min, max = 0.06713008 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763388 0 0.58710504 water fraction, min, max = 0.067133142 1.9753415e-13 0.99900001 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 = 0.14763694 0 0.58711914 water fraction, min, max = 0.067130073 1.9753415e-13 0.99900001 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 = 0.14763388 0 0.58710544 water fraction, min, max = 0.067133137 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2707715e-06, Final residual = 2.4914739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491443e-09, Final residual = 1.2998948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763695 0 0.58711915 water fraction, min, max = 0.067130076 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763389 0 0.58710531 water fraction, min, max = 0.067133142 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763695 0 0.58711915 water fraction, min, max = 0.067130076 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763389 0 0.58710532 water fraction, min, max = 0.067133142 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9605653e-07, Final residual = 3.8811493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9369123e-09, Final residual = 1.2552303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.65 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.084336789 max: 0.59991686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 0.93981069 Time = 912.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763082 0 0.58709104 water fraction, min, max = 0.067136204 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762776 0 0.58707697 water fraction, min, max = 0.067139263 1.9753415e-13 0.99900001 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 = 0.14763082 0 0.58709104 water fraction, min, max = 0.067136197 1.9753415e-13 0.99900001 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 = 0.14762776 0 0.58707737 water fraction, min, max = 0.067139257 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2659548e-06, Final residual = 2.48878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7238399e-09, Final residual = 1.1439336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763082 0 0.58709106 water fraction, min, max = 0.0671362 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762776 0 0.58707723 water fraction, min, max = 0.067139263 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763082 0 0.58709106 water fraction, min, max = 0.0671362 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762776 0 0.58707724 water fraction, min, max = 0.067139263 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578278e-07, Final residual = 3.8080486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8964351e-09, Final residual = 1.1556169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.97 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.084337244 max: 0.59991747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=2.7021598e+15 -> dtScale=1.0001376 deltaT = 0.93991841 Time = 913.092 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 = 0.1476247 0 0.58706299 water fraction, min, max = 0.067142321 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762164 0 0.58704893 water fraction, min, max = 0.067145377 1.9753415e-13 0.99900001 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 = 0.1476247 0 0.58706299 water fraction, min, max = 0.067142314 1.9753415e-13 0.99900001 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 = 0.14762165 0 0.58704933 water fraction, min, max = 0.067145372 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2612569e-06, Final residual = 2.4860955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.706073e-09, Final residual = 1.2968725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762471 0 0.587063 water fraction, min, max = 0.067142318 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762165 0 0.58704919 water fraction, min, max = 0.067145377 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762471 0 0.587063 water fraction, min, max = 0.067142318 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762165 0 0.5870492 water fraction, min, max = 0.067145377 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560351e-07, Final residual = 3.8128767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8999389e-09, Final residual = 1.3137187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.27 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.084337709 max: 0.59991814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 0.94002618 Time = 914.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761859 0 0.58703497 water fraction, min, max = 0.067148432 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761554 0 0.58702092 water fraction, min, max = 0.067151485 1.9753415e-13 0.99900001 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 = 0.14761859 0 0.58703497 water fraction, min, max = 0.067148425 1.9753415e-13 0.99900001 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 = 0.14761554 0 0.58702133 water fraction, min, max = 0.067151479 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565764e-06, Final residual = 2.4835779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656291e-09, Final residual = 1.3846688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476186 0 0.58703498 water fraction, min, max = 0.067148429 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761554 0 0.58702119 water fraction, min, max = 0.067151485 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476186 0 0.58703498 water fraction, min, max = 0.067148429 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761554 0 0.5870212 water fraction, min, max = 0.067151485 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542483e-07, Final residual = 3.8321796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9217444e-09, Final residual = 1.3855664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.58 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.084338182 max: 0.59991889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=2.7021598e+15 -> dtScale=1.0001352 deltaT = 0.94013398 Time = 914.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761249 0 0.58700698 water fraction, min, max = 0.067154537 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760943 0 0.58699296 water fraction, min, max = 0.067157586 1.9753415e-13 0.99900001 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 = 0.14761249 0 0.58700698 water fraction, min, max = 0.06715453 1.9753415e-13 0.99900001 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 = 0.14760944 0 0.58699336 water fraction, min, max = 0.067157581 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2518858e-06, Final residual = 2.4817376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6925986e-09, Final residual = 1.1374248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761249 0 0.587007 water fraction, min, max = 0.067154534 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760944 0 0.58699323 water fraction, min, max = 0.067157586 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761249 0 0.587007 water fraction, min, max = 0.067154533 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760944 0 0.58699323 water fraction, min, max = 0.067157586 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507037e-07, Final residual = 3.8034029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8669768e-09, Final residual = 9.8035034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.9 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.084338665 max: 0.5999197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=2.7021598e+15 -> dtScale=1.0001338 deltaT = 0.94024182 Time = 915.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760639 0 0.58697904 water fraction, min, max = 0.067160635 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760334 0 0.58696503 water fraction, min, max = 0.067163681 1.9753415e-13 0.99900001 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 = 0.14760639 0 0.58697904 water fraction, min, max = 0.067160628 1.9753415e-13 0.99900001 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 = 0.14760335 0 0.58696543 water fraction, min, max = 0.067163676 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2471533e-06, Final residual = 2.4768425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7311166e-09, Final residual = 1.3377754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760639 0 0.58697905 water fraction, min, max = 0.067160632 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760335 0 0.5869653 water fraction, min, max = 0.067163681 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760639 0 0.58697905 water fraction, min, max = 0.067160631 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760335 0 0.58696531 water fraction, min, max = 0.067163681 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.949547e-07, Final residual = 3.7799019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8641429e-09, Final residual = 1.3474089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.19 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.084339156 max: 0.59992058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 0.94034969 Time = 916.852 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 = 0.1476003 0 0.58695112 water fraction, min, max = 0.067166727 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759725 0 0.58693714 water fraction, min, max = 0.06716977 1.9753415e-13 0.99900001 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 = 0.1476003 0 0.58695113 water fraction, min, max = 0.06716672 1.9753415e-13 0.99900001 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 = 0.14759726 0 0.58693754 water fraction, min, max = 0.067169764 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.242636e-06, Final residual = 2.4760384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7544782e-09, Final residual = 1.2799624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476003 0 0.58695114 water fraction, min, max = 0.067166723 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759726 0 0.5869374 water fraction, min, max = 0.067169769 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476003 0 0.58695114 water fraction, min, max = 0.067166723 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759726 0 0.58693741 water fraction, min, max = 0.067169769 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470294e-07, Final residual = 3.7724123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672055e-09, Final residual = 1.1584567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.52 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.084339657 max: 0.59992153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 0.9404576 Time = 917.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759421 0 0.58692325 water fraction, min, max = 0.067172812 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759117 0 0.58690928 water fraction, min, max = 0.067175851 1.9753415e-13 0.99900001 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 = 0.14759421 0 0.58692325 water fraction, min, max = 0.067172805 1.9753415e-13 0.99900001 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 = 0.14759117 0 0.58690968 water fraction, min, max = 0.067175846 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2378625e-06, Final residual = 2.4726721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7010811e-09, Final residual = 1.2896456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759422 0 0.58692326 water fraction, min, max = 0.067172808 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759118 0 0.58690955 water fraction, min, max = 0.067175851 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759422 0 0.58692327 water fraction, min, max = 0.067172808 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759118 0 0.58690956 water fraction, min, max = 0.067175851 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446067e-07, Final residual = 3.7146721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.859537e-09, Final residual = 1.3141254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.81 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.084340167 max: 0.59992255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 0.94056555 Time = 918.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758813 0 0.58689541 water fraction, min, max = 0.067178891 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758509 0 0.58688146 water fraction, min, max = 0.067181927 1.9753415e-13 0.99900001 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 = 0.14758813 0 0.58689541 water fraction, min, max = 0.067178884 1.9753415e-13 0.99900001 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 = 0.1475851 0 0.58688186 water fraction, min, max = 0.067181922 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2332495e-06, Final residual = 2.4702165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.744171e-09, Final residual = 1.1123746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758814 0 0.58689543 water fraction, min, max = 0.067178887 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475851 0 0.58688173 water fraction, min, max = 0.067181927 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758814 0 0.58689543 water fraction, min, max = 0.067178887 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475851 0 0.58688174 water fraction, min, max = 0.067181927 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414984e-07, Final residual = 3.7477017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8099625e-09, Final residual = 1.1218561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.12 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.084340686 max: 0.59992364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=2.7021598e+15 -> dtScale=1.0001273 deltaT = 0.94067354 Time = 919.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758206 0 0.58686761 water fraction, min, max = 0.067184963 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757902 0 0.58685368 water fraction, min, max = 0.067187996 1.9753415e-13 0.99900001 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 = 0.14758206 0 0.58686761 water fraction, min, max = 0.067184956 1.9753415e-13 0.99900001 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 = 0.14757903 0 0.58685408 water fraction, min, max = 0.067187991 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2285305e-06, Final residual = 2.4665123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6932373e-09, Final residual = 1.3753257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758206 0 0.58686762 water fraction, min, max = 0.06718496 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757903 0 0.58685394 water fraction, min, max = 0.067187996 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758206 0 0.58686763 water fraction, min, max = 0.067184959 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757903 0 0.58685395 water fraction, min, max = 0.067187996 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401885e-07, Final residual = 3.78257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.886304e-09, Final residual = 1.2716379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.42 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.084341215 max: 0.5999248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 0.94078156 Time = 920.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147576 0 0.58683984 water fraction, min, max = 0.067191029 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757296 0 0.58682593 water fraction, min, max = 0.067194059 1.9753415e-13 0.99900001 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 = 0.147576 0 0.58683985 water fraction, min, max = 0.067191022 1.9753415e-13 0.99900001 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 = 0.14757297 0 0.58682633 water fraction, min, max = 0.067194053 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2239446e-06, Final residual = 2.4646448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7088842e-09, Final residual = 1.2697181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147576 0 0.58683986 water fraction, min, max = 0.067191026 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757297 0 0.5868262 water fraction, min, max = 0.067194059 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147576 0 0.58683986 water fraction, min, max = 0.067191025 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757297 0 0.5868262 water fraction, min, max = 0.067194059 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381352e-07, Final residual = 3.7633055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8173479e-09, Final residual = 1.2136556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.73 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.084341752 max: 0.59992602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=2.7021598e+15 -> dtScale=1.0001233 deltaT = 0.94088963 Time = 921.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756994 0 0.58681211 water fraction, min, max = 0.067197089 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756691 0 0.58679822 water fraction, min, max = 0.067200115 1.9753415e-13 0.99900001 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 = 0.14756994 0 0.58681212 water fraction, min, max = 0.067197082 1.9753415e-13 0.99900001 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 = 0.14756691 0 0.58679862 water fraction, min, max = 0.06720011 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2193256e-06, Final residual = 2.4622892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6925398e-09, Final residual = 1.3105068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756994 0 0.58681213 water fraction, min, max = 0.067197085 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756691 0 0.58679848 water fraction, min, max = 0.067200115 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756994 0 0.58681213 water fraction, min, max = 0.067197085 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756691 0 0.58679849 water fraction, min, max = 0.067200115 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359706e-07, Final residual = 3.7168468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8547771e-09, Final residual = 1.3118025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.04 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.084342298 max: 0.59992731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 0.94099772 Time = 922.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756388 0 0.58678442 water fraction, min, max = 0.067203142 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756086 0 0.58677054 water fraction, min, max = 0.067206166 1.9753415e-13 0.99900001 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 = 0.14756388 0 0.58678442 water fraction, min, max = 0.067203135 1.9753415e-13 0.99900001 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 = 0.14756086 0 0.58677094 water fraction, min, max = 0.06720616 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2147734e-06, Final residual = 2.4599914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126699e-09, Final residual = 1.3251128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756389 0 0.58678443 water fraction, min, max = 0.067203138 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756086 0 0.58677081 water fraction, min, max = 0.067206166 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756389 0 0.58678444 water fraction, min, max = 0.067203138 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756086 0 0.58677081 water fraction, min, max = 0.067206165 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337549e-07, Final residual = 3.7658963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.867309e-09, Final residual = 1.2704168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.34 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.084342854 max: 0.59992868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 0.94110586 Time = 923.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755784 0 0.58675676 water fraction, min, max = 0.067209189 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755481 0 0.5867429 water fraction, min, max = 0.067212209 1.9753415e-13 0.99900001 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 = 0.14755784 0 0.58675676 water fraction, min, max = 0.067209182 1.9753415e-13 0.99900001 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 = 0.14755482 0 0.5867433 water fraction, min, max = 0.067212204 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2101472e-06, Final residual = 2.45675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6682289e-09, Final residual = 1.318088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755784 0 0.58675678 water fraction, min, max = 0.067209185 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755482 0 0.58674317 water fraction, min, max = 0.067212209 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755784 0 0.58675678 water fraction, min, max = 0.067209185 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755482 0 0.58674317 water fraction, min, max = 0.067212209 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317248e-07, Final residual = 3.7544502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8673826e-09, Final residual = 1.2882369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.65 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.084343418 max: 0.5999301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 0.94121403 Time = 924.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755179 0 0.58672914 water fraction, min, max = 0.067215229 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754877 0 0.5867153 water fraction, min, max = 0.067218247 1.9753415e-13 0.99900001 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 = 0.14755179 0 0.58672914 water fraction, min, max = 0.067215222 1.9753415e-13 0.99900001 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 = 0.14754878 0 0.58671569 water fraction, min, max = 0.067218241 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2056172e-06, Final residual = 2.4543754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6852189e-09, Final residual = 1.1862387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475518 0 0.58672915 water fraction, min, max = 0.067215226 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754878 0 0.58671556 water fraction, min, max = 0.067218247 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475518 0 0.58672915 water fraction, min, max = 0.067215226 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754878 0 0.58671557 water fraction, min, max = 0.067218246 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287022e-07, Final residual = 3.7061823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996551e-09, Final residual = 1.1563365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.96 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.084343992 max: 0.5999316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 0.94132224 Time = 925.32 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 = 0.14754576 0 0.58670155 water fraction, min, max = 0.067221264 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754274 0 0.58668773 water fraction, min, max = 0.067224278 1.9753415e-13 0.99900001 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 = 0.14754576 0 0.58670155 water fraction, min, max = 0.067221257 1.9753415e-13 0.99900001 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 = 0.14754275 0 0.58668812 water fraction, min, max = 0.067224272 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2010682e-06, Final residual = 2.451374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7268932e-09, Final residual = 1.2823131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754576 0 0.58670157 water fraction, min, max = 0.06722126 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754275 0 0.58668799 water fraction, min, max = 0.067224278 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754576 0 0.58670157 water fraction, min, max = 0.06722126 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754275 0 0.586688 water fraction, min, max = 0.067224278 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.927024e-07, Final residual = 3.7920146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8635273e-09, Final residual = 1.2195397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.26 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.084344575 max: 0.59993317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=2.7021598e+15 -> dtScale=1.0001114 deltaT = 0.94132224 Time = 926.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753973 0 0.586674 water fraction, min, max = 0.067227291 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753672 0 0.58666019 water fraction, min, max = 0.067230302 1.9753415e-13 0.99900001 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 = 0.14753973 0 0.586674 water fraction, min, max = 0.067227284 1.9753415e-13 0.99900001 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 = 0.14753672 0 0.58666059 water fraction, min, max = 0.067230296 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1958414e-06, Final residual = 2.4487343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877121e-09, Final residual = 1.2348153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753974 0 0.58667401 water fraction, min, max = 0.067227288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753673 0 0.58666046 water fraction, min, max = 0.067230302 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753974 0 0.58667402 water fraction, min, max = 0.067227288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753673 0 0.58666047 water fraction, min, max = 0.067230302 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242803e-07, Final residual = 3.6939586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7975464e-09, Final residual = 1.2409868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.56 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.084335469 max: 0.59986582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 0.9414305 Time = 927.203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753371 0 0.58664649 water fraction, min, max = 0.067233312 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475307 0 0.5866327 water fraction, min, max = 0.06723632 1.9753415e-13 0.99900001 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 = 0.14753371 0 0.58664649 water fraction, min, max = 0.067233305 1.9753415e-13 0.99900001 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 = 0.14753071 0 0.58663309 water fraction, min, max = 0.067236314 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1913137e-06, Final residual = 2.4460663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6884983e-09, Final residual = 1.2488572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753372 0 0.5866465 water fraction, min, max = 0.067233309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753071 0 0.58663296 water fraction, min, max = 0.06723632 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753372 0 0.5866465 water fraction, min, max = 0.067233309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753071 0 0.58663297 water fraction, min, max = 0.06723632 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.922219e-07, Final residual = 3.7122752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8080186e-09, Final residual = 1.1984519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.87 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.08433607 max: 0.59986752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 0.9415388 Time = 928.145 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 = 0.1475277 0 0.58661901 water fraction, min, max = 0.067239327 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752469 0 0.58660524 water fraction, min, max = 0.067242331 1.9753415e-13 0.99900001 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 = 0.1475277 0 0.58661901 water fraction, min, max = 0.06723932 1.9753415e-13 0.99900001 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 = 0.14752469 0 0.58660563 water fraction, min, max = 0.067242326 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1868954e-06, Final residual = 2.4432034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7147977e-09, Final residual = 1.1356205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475277 0 0.58661902 water fraction, min, max = 0.067239324 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475247 0 0.5866055 water fraction, min, max = 0.067242331 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475277 0 0.58661902 water fraction, min, max = 0.067239323 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475247 0 0.58660551 water fraction, min, max = 0.067242331 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199496e-07, Final residual = 3.6711517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7924027e-09, Final residual = 1.1030402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.18 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.08433668 max: 0.59986929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=2.7021598e+15 -> dtScale=1.0002179 deltaT = 0.94164714 Time = 929.086 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 = 0.14752169 0 0.58659156 water fraction, min, max = 0.067245335 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751868 0 0.58657781 water fraction, min, max = 0.067248337 1.9753415e-13 0.99900001 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 = 0.14752169 0 0.58659157 water fraction, min, max = 0.067245328 1.9753415e-13 0.99900001 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 = 0.14751869 0 0.58657821 water fraction, min, max = 0.067248331 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1822353e-06, Final residual = 2.4398202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6617308e-09, Final residual = 1.16799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752169 0 0.58659158 water fraction, min, max = 0.067245332 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751869 0 0.58657807 water fraction, min, max = 0.067248337 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752169 0 0.58659158 water fraction, min, max = 0.067245332 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751869 0 0.58657808 water fraction, min, max = 0.067248336 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172854e-07, Final residual = 3.6642333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7630636e-09, Final residual = 1.093199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.49 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.084337299 max: 0.59987113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 0.94175551 Time = 930.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751569 0 0.58656416 water fraction, min, max = 0.067251338 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751268 0 0.58655042 water fraction, min, max = 0.067254336 1.9753415e-13 0.99900001 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 = 0.14751569 0 0.58656416 water fraction, min, max = 0.067251331 1.9753415e-13 0.99900001 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 = 0.14751269 0 0.58655081 water fraction, min, max = 0.06725433 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1777413e-06, Final residual = 2.4368393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6939917e-09, Final residual = 1.3757804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751569 0 0.58656417 water fraction, min, max = 0.067251334 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751269 0 0.58655068 water fraction, min, max = 0.067254336 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751569 0 0.58656417 water fraction, min, max = 0.067251334 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751269 0 0.58655069 water fraction, min, max = 0.067254336 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161858e-07, Final residual = 3.6816529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7649409e-09, Final residual = 1.2455082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.79 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.084337926 max: 0.59987303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=2.7021598e+15 -> dtScale=1.0002117 deltaT = 0.94186392 Time = 930.97 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 = 0.14750969 0 0.58653678 water fraction, min, max = 0.067257333 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750669 0 0.58652306 water fraction, min, max = 0.067260329 1.9753415e-13 0.99900001 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 = 0.14750969 0 0.58653678 water fraction, min, max = 0.067257327 1.9753415e-13 0.99900001 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 = 0.1475067 0 0.58652346 water fraction, min, max = 0.067260323 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1732586e-06, Final residual = 2.4358636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7193739e-09, Final residual = 1.165757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750969 0 0.5865368 water fraction, min, max = 0.06725733 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475067 0 0.58652333 water fraction, min, max = 0.067260329 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750969 0 0.5865368 water fraction, min, max = 0.06725733 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475067 0 0.58652333 water fraction, min, max = 0.067260328 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132992e-07, Final residual = 3.6186285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7209442e-09, Final residual = 1.0578073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.1 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.084338563 max: 0.599875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 0.94197237 Time = 931.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475037 0 0.58650944 water fraction, min, max = 0.067263323 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750071 0 0.58649574 water fraction, min, max = 0.067266315 1.9753415e-13 0.99900001 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 = 0.1475037 0 0.58650944 water fraction, min, max = 0.067263316 1.9753415e-13 0.99900001 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 = 0.14750071 0 0.58649614 water fraction, min, max = 0.06726631 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1687006e-06, Final residual = 2.4320158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205887e-09, Final residual = 1.1842019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475037 0 0.58650946 water fraction, min, max = 0.06726332 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750071 0 0.586496 water fraction, min, max = 0.067266315 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475037 0 0.58650946 water fraction, min, max = 0.06726332 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750071 0 0.58649601 water fraction, min, max = 0.067266315 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111737e-07, Final residual = 3.6564533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464126e-09, Final residual = 1.0656888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.42 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.084339209 max: 0.59987704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 0.94208085 Time = 932.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749772 0 0.58648214 water fraction, min, max = 0.067269307 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749472 0 0.58646846 water fraction, min, max = 0.067272296 1.9753415e-13 0.99900001 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 = 0.14749772 0 0.58648214 water fraction, min, max = 0.0672693 1.9753415e-13 0.99900001 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 = 0.14749473 0 0.58646885 water fraction, min, max = 0.06727229 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1642344e-06, Final residual = 2.4292795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.66986e-09, Final residual = 1.3030811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749772 0 0.58648215 water fraction, min, max = 0.067269303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749473 0 0.58646872 water fraction, min, max = 0.067272296 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749772 0 0.58648215 water fraction, min, max = 0.067269303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749473 0 0.58646872 water fraction, min, max = 0.067272296 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092785e-07, Final residual = 3.6926235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7889393e-09, Final residual = 1.249621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.73 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.084339864 max: 0.59987915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 0.94218937 Time = 933.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749174 0 0.58645487 water fraction, min, max = 0.067275284 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748875 0 0.5864412 water fraction, min, max = 0.06727827 1.9753415e-13 0.99900001 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 = 0.14749174 0 0.58645487 water fraction, min, max = 0.067275277 1.9753415e-13 0.99900001 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 = 0.14748876 0 0.58644159 water fraction, min, max = 0.067278265 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598647e-06, Final residual = 2.4277391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6589146e-09, Final residual = 1.2958117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749174 0 0.58645488 water fraction, min, max = 0.067275281 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748876 0 0.58644146 water fraction, min, max = 0.06727827 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749174 0 0.58645488 water fraction, min, max = 0.067275281 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748876 0 0.58644147 water fraction, min, max = 0.06727827 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076199e-07, Final residual = 3.6091777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7355252e-09, Final residual = 1.2396004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.06 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.084340528 max: 0.59988132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 0.94229793 Time = 934.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748577 0 0.58642763 water fraction, min, max = 0.067281255 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748278 0 0.58641398 water fraction, min, max = 0.067284238 1.9753415e-13 0.99900001 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 = 0.14748577 0 0.58642763 water fraction, min, max = 0.067281249 1.9753415e-13 0.99900001 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 = 0.14748279 0 0.58641438 water fraction, min, max = 0.067284233 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1552886e-06, Final residual = 2.4246554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6912357e-09, Final residual = 1.0490154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748577 0 0.58642765 water fraction, min, max = 0.067281252 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748279 0 0.58641424 water fraction, min, max = 0.067284238 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748577 0 0.58642765 water fraction, min, max = 0.067281252 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748279 0 0.58641425 water fraction, min, max = 0.067284238 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038919e-07, Final residual = 3.6275924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7152783e-09, Final residual = 9.8597417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.36 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.0843412 max: 0.59988356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 0.94240653 Time = 935.681 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 = 0.1474798 0 0.58640043 water fraction, min, max = 0.06728722 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747682 0 0.5863868 water fraction, min, max = 0.0672902 1.9753415e-13 0.99900001 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 = 0.1474798 0 0.58640043 water fraction, min, max = 0.067287214 1.9753415e-13 0.99900001 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 = 0.14747683 0 0.58638719 water fraction, min, max = 0.067290195 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1508598e-06, Final residual = 2.4204239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6794414e-09, Final residual = 1.3423127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747981 0 0.58640045 water fraction, min, max = 0.067287217 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747683 0 0.58638706 water fraction, min, max = 0.0672902 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747981 0 0.58640045 water fraction, min, max = 0.067287217 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747683 0 0.58638707 water fraction, min, max = 0.0672902 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032487e-07, Final residual = 3.6675167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624681e-09, Final residual = 1.2966388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.67 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.084341883 max: 0.59988587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 0.94251516 Time = 936.623 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 = 0.14747384 0 0.58637326 water fraction, min, max = 0.067293179 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747086 0 0.58635965 water fraction, min, max = 0.067296156 1.9753415e-13 0.99900001 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 = 0.14747384 0 0.58637327 water fraction, min, max = 0.067293172 1.9753415e-13 0.99900001 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 = 0.14747087 0 0.58636004 water fraction, min, max = 0.06729615 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1465103e-06, Final residual = 2.4205335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6652992e-09, Final residual = 1.3312275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747385 0 0.58637328 water fraction, min, max = 0.067293176 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747087 0 0.58635991 water fraction, min, max = 0.067296156 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747385 0 0.58637328 water fraction, min, max = 0.067293176 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747087 0 0.58635992 water fraction, min, max = 0.067296156 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011946e-07, Final residual = 3.6195637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7398593e-09, Final residual = 1.3309908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.98 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.084342573 max: 0.59988825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 0.94262384 Time = 937.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746789 0 0.58634613 water fraction, min, max = 0.067299132 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746492 0 0.58633253 water fraction, min, max = 0.067302105 1.9753415e-13 0.99900001 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 = 0.14746789 0 0.58634613 water fraction, min, max = 0.067299125 1.9753415e-13 0.99900001 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 = 0.14746492 0 0.58633292 water fraction, min, max = 0.0673021 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1420535e-06, Final residual = 2.4177912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722402e-09, Final residual = 1.2699553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474679 0 0.58634615 water fraction, min, max = 0.067299129 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746492 0 0.58633279 water fraction, min, max = 0.067302106 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474679 0 0.58634615 water fraction, min, max = 0.067299128 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746492 0 0.5863328 water fraction, min, max = 0.067302105 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984903e-07, Final residual = 3.6630629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.781288e-09, Final residual = 1.1512996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.3 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.084343273 max: 0.59989069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 0.94273255 Time = 938.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746195 0 0.58631903 water fraction, min, max = 0.067305079 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745897 0 0.58630545 water fraction, min, max = 0.067308049 1.9753415e-13 0.99900001 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 = 0.14746195 0 0.58631903 water fraction, min, max = 0.067305072 1.9753415e-13 0.99900001 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 = 0.14745898 0 0.58630584 water fraction, min, max = 0.067308044 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1375146e-06, Final residual = 2.4137461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.673158e-09, Final residual = 1.2707561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746195 0 0.58631905 water fraction, min, max = 0.067305075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745898 0 0.58630571 water fraction, min, max = 0.067308049 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746195 0 0.58631905 water fraction, min, max = 0.067305075 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745898 0 0.58630572 water fraction, min, max = 0.067308049 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965367e-07, Final residual = 3.6000269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.698681e-09, Final residual = 1.2334863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.65 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.084343981 max: 0.59989319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 0.94284129 Time = 939.452 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 = 0.147456 0 0.58629197 water fraction, min, max = 0.067311019 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745303 0 0.5862784 water fraction, min, max = 0.067313987 1.9753415e-13 0.99900001 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 = 0.147456 0 0.58629197 water fraction, min, max = 0.067311012 1.9753415e-13 0.99900001 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 = 0.14745304 0 0.58627879 water fraction, min, max = 0.067313981 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1331874e-06, Final residual = 2.4114517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674165e-09, Final residual = 1.2567084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745601 0 0.58629198 water fraction, min, max = 0.067311016 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745304 0 0.58627866 water fraction, min, max = 0.067313987 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745601 0 0.58629198 water fraction, min, max = 0.067311016 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745304 0 0.58627867 water fraction, min, max = 0.067313986 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.894411e-07, Final residual = 3.6070863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7025331e-09, Final residual = 1.1808176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.95 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.084344699 max: 0.59989577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 0.94295008 Time = 940.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745007 0 0.58626494 water fraction, min, max = 0.067316954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474471 0 0.58625139 water fraction, min, max = 0.067319918 1.9753415e-13 0.99900001 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 = 0.14745007 0 0.58626494 water fraction, min, max = 0.067316947 1.9753415e-13 0.99900001 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 = 0.14744711 0 0.58625178 water fraction, min, max = 0.067319913 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1287224e-06, Final residual = 2.4091625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6688272e-09, Final residual = 1.2918197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745007 0 0.58626495 water fraction, min, max = 0.06731695 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744711 0 0.58625165 water fraction, min, max = 0.067319918 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745007 0 0.58626495 water fraction, min, max = 0.06731695 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744711 0 0.58625166 water fraction, min, max = 0.067319918 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.892759e-07, Final residual = 3.5767413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6805105e-09, Final residual = 1.2408091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.26 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.084345426 max: 0.59989842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 0.9430589 Time = 941.338 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 = 0.14744414 0 0.58623794 water fraction, min, max = 0.067322882 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744118 0 0.58622441 water fraction, min, max = 0.067325843 1.9753415e-13 0.99900001 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 = 0.14744414 0 0.58623794 water fraction, min, max = 0.067322875 1.9753415e-13 0.99900001 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 = 0.14744118 0 0.5862248 water fraction, min, max = 0.067325838 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1242997e-06, Final residual = 2.4065991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6158084e-09, Final residual = 1.2258309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744415 0 0.58623795 water fraction, min, max = 0.067322879 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744118 0 0.58622467 water fraction, min, max = 0.067325843 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744415 0 0.58623795 water fraction, min, max = 0.067322878 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744118 0 0.58622468 water fraction, min, max = 0.067325843 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901484e-07, Final residual = 3.5901946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.747934e-09, Final residual = 1.0796611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.58 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.084346161 max: 0.59990113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 0.94316776 Time = 942.281 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 = 0.14743822 0 0.58621098 water fraction, min, max = 0.067328804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743526 0 0.58619746 water fraction, min, max = 0.067331763 1.9753415e-13 0.99900001 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 = 0.14743822 0 0.58621098 water fraction, min, max = 0.067328797 1.9753415e-13 0.99900001 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 = 0.14743526 0 0.58619785 water fraction, min, max = 0.067331757 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1199165e-06, Final residual = 2.403552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266676e-09, Final residual = 1.3946472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743822 0 0.58621099 water fraction, min, max = 0.067328801 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743526 0 0.58619772 water fraction, min, max = 0.067331763 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743822 0 0.58621099 water fraction, min, max = 0.067328801 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743526 0 0.58619773 water fraction, min, max = 0.067331762 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8887622e-07, Final residual = 3.6135446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7222019e-09, Final residual = 1.290719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.9 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.084346906 max: 0.5999039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 0.94327666 Time = 943.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474323 0 0.58618405 water fraction, min, max = 0.067334721 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742934 0 0.58617055 water fraction, min, max = 0.067337676 1.9753415e-13 0.99900001 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 = 0.1474323 0 0.58618405 water fraction, min, max = 0.067334714 1.9753415e-13 0.99900001 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 = 0.14742935 0 0.58617094 water fraction, min, max = 0.06733767 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1155328e-06, Final residual = 2.4014233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6668651e-09, Final residual = 1.2596311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743231 0 0.58618406 water fraction, min, max = 0.067334717 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742935 0 0.58617081 water fraction, min, max = 0.067337676 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743231 0 0.58618406 water fraction, min, max = 0.067334717 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742935 0 0.58617081 water fraction, min, max = 0.067337676 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.886435e-07, Final residual = 3.5578875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665702e-09, Final residual = 1.2024531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.23 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.084347659 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 0.9433856 Time = 944.168 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 = 0.14742639 0 0.58615715 water fraction, min, max = 0.067340631 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742344 0 0.58614367 water fraction, min, max = 0.067343583 1.9753415e-13 0.99900001 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 = 0.14742639 0 0.58615715 water fraction, min, max = 0.067340624 1.9753415e-13 0.99900001 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 = 0.14742344 0 0.58614406 water fraction, min, max = 0.067343578 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111378e-06, Final residual = 2.3981277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6516462e-09, Final residual = 1.2188734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474264 0 0.58615716 water fraction, min, max = 0.067340627 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742344 0 0.58614393 water fraction, min, max = 0.067343583 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474264 0 0.58615716 water fraction, min, max = 0.067340627 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742344 0 0.58614393 water fraction, min, max = 0.067343583 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833888e-07, Final residual = 3.5627781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6901502e-09, Final residual = 1.0975255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.57 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.084348422 max: 0.59990966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 0.94349457 Time = 945.111 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 = 0.14742049 0 0.58613028 water fraction, min, max = 0.067346535 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741754 0 0.58611682 water fraction, min, max = 0.067349484 1.9753415e-13 0.99900001 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 = 0.14742049 0 0.58613029 water fraction, min, max = 0.067346528 1.9753415e-13 0.99900001 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 = 0.14741754 0 0.58611721 water fraction, min, max = 0.067349479 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1068031e-06, Final residual = 2.3957307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6867884e-09, Final residual = 1.278355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742049 0 0.5861303 water fraction, min, max = 0.067346532 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741754 0 0.58611708 water fraction, min, max = 0.067349484 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742049 0 0.5861303 water fraction, min, max = 0.067346531 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741754 0 0.58611709 water fraction, min, max = 0.067349484 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825409e-07, Final residual = 3.592688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6808656e-09, Final residual = 1.2021011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.89 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.084349193 max: 0.59991264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=2.7021598e+15 -> dtScale=1.0001456 deltaT = 0.94360358 Time = 946.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741459 0 0.58610345 water fraction, min, max = 0.067352433 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741164 0 0.58609001 water fraction, min, max = 0.067355379 1.9753415e-13 0.99900001 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 = 0.14741459 0 0.58610346 water fraction, min, max = 0.067352426 1.9753415e-13 0.99900001 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 = 0.14741165 0 0.58609039 water fraction, min, max = 0.067355374 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1024384e-06, Final residual = 2.3932297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6658231e-09, Final residual = 1.2216423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741459 0 0.58610347 water fraction, min, max = 0.06735243 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741165 0 0.58609026 water fraction, min, max = 0.067355379 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741459 0 0.58610347 water fraction, min, max = 0.06735243 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741165 0 0.58609027 water fraction, min, max = 0.067355379 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793096e-07, Final residual = 3.5550709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6595766e-09, Final residual = 1.0160652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.21 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.084349973 max: 0.59991568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 0.94371263 Time = 946.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474087 0 0.58607666 water fraction, min, max = 0.067358325 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740575 0 0.58606323 water fraction, min, max = 0.067361268 1.9753415e-13 0.99900001 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 = 0.1474087 0 0.58607666 water fraction, min, max = 0.067358318 1.9753415e-13 0.99900001 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 = 0.14740576 0 0.58606361 water fraction, min, max = 0.067361263 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0980584e-06, Final residual = 2.3900217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6470057e-09, Final residual = 1.1841729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474087 0 0.58607667 water fraction, min, max = 0.067358322 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740576 0 0.58606348 water fraction, min, max = 0.067361269 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474087 0 0.58607667 water fraction, min, max = 0.067358322 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740576 0 0.58606349 water fraction, min, max = 0.067361268 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8777537e-07, Final residual = 3.5712836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6682262e-09, Final residual = 1.1318172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.53 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.084350762 max: 0.59991879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=2.7021598e+15 -> dtScale=1.0001354 deltaT = 0.94382172 Time = 947.942 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 = 0.14740281 0 0.58604989 water fraction, min, max = 0.067364211 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739987 0 0.58603648 water fraction, min, max = 0.067367152 1.9753415e-13 0.99900001 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 = 0.14740281 0 0.58604989 water fraction, min, max = 0.067364205 1.9753415e-13 0.99900001 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 = 0.14739987 0 0.58603687 water fraction, min, max = 0.067367146 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0937446e-06, Final residual = 2.3879527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409918e-09, Final residual = 1.1957782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740282 0 0.58604991 water fraction, min, max = 0.067364208 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739988 0 0.58603674 water fraction, min, max = 0.067367152 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740282 0 0.58604991 water fraction, min, max = 0.067364208 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739988 0 0.58603674 water fraction, min, max = 0.067367152 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754504e-07, Final residual = 3.5483961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6693027e-09, Final residual = 1.1960261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.85 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.08435156 max: 0.59992197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=2.7021598e+15 -> dtScale=1.0001301 deltaT = 0.94393084 Time = 948.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739693 0 0.58602316 water fraction, min, max = 0.067370092 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739399 0 0.58600977 water fraction, min, max = 0.067373029 1.9753415e-13 0.99900001 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 = 0.14739693 0 0.58602316 water fraction, min, max = 0.067370085 1.9753415e-13 0.99900001 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 = 0.147394 0 0.58601015 water fraction, min, max = 0.067373024 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0895396e-06, Final residual = 2.3858485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6788267e-09, Final residual = 1.1359855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739694 0 0.58602317 water fraction, min, max = 0.067370088 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147394 0 0.58601002 water fraction, min, max = 0.067373029 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739694 0 0.58602318 water fraction, min, max = 0.067370088 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147394 0 0.58601003 water fraction, min, max = 0.067373029 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730482e-07, Final residual = 3.5307087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500816e-09, Final residual = 1.0651618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.17 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.084352367 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 0.94404001 Time = 949.83 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 = 0.14739106 0 0.58599646 water fraction, min, max = 0.067375966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738812 0 0.58598308 water fraction, min, max = 0.0673789 1.9753415e-13 0.99900001 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 = 0.14739106 0 0.58599646 water fraction, min, max = 0.067375959 1.9753415e-13 0.99900001 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 = 0.14738813 0 0.58598347 water fraction, min, max = 0.067378895 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851761e-06, Final residual = 2.3823643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.606184e-09, Final residual = 1.1705766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739106 0 0.58599648 water fraction, min, max = 0.067375963 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738813 0 0.58598334 water fraction, min, max = 0.0673789 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739106 0 0.58599648 water fraction, min, max = 0.067375962 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738813 0 0.58598335 water fraction, min, max = 0.0673789 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716618e-07, Final residual = 3.5246921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6383417e-09, Final residual = 1.2077496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.5 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.084353183 max: 0.59992853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=2.7021598e+15 -> dtScale=1.0001191 deltaT = 0.94414921 Time = 950.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738519 0 0.5859698 water fraction, min, max = 0.067381834 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738226 0 0.58595644 water fraction, min, max = 0.067384765 1.9753415e-13 0.99900001 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 = 0.14738519 0 0.5859698 water fraction, min, max = 0.067381827 1.9753415e-13 0.99900001 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 = 0.14738226 0 0.58595682 water fraction, min, max = 0.06738476 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0808509e-06, Final residual = 2.3803226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6094371e-09, Final residual = 1.1834573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738519 0 0.58596981 water fraction, min, max = 0.067381831 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738226 0 0.58595669 water fraction, min, max = 0.067384766 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738519 0 0.58596981 water fraction, min, max = 0.067381831 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738226 0 0.5859567 water fraction, min, max = 0.067384765 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691013e-07, Final residual = 3.5575577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6639133e-09, Final residual = 1.2174124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.82 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.084354008 max: 0.5999319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 0.94414921 Time = 951.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737933 0 0.58594317 water fraction, min, max = 0.067387696 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473764 0 0.58592982 water fraction, min, max = 0.067390624 1.9753415e-13 0.99900001 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 = 0.14737933 0 0.58594317 water fraction, min, max = 0.067387689 1.9753415e-13 0.99900001 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 = 0.1473764 0 0.5859302 water fraction, min, max = 0.067390619 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0759757e-06, Final residual = 2.377643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6529369e-09, Final residual = 1.2737307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737933 0 0.58594318 water fraction, min, max = 0.067387693 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473764 0 0.58593008 water fraction, min, max = 0.067390624 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737933 0 0.58594318 water fraction, min, max = 0.067387693 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473764 0 0.58593008 water fraction, min, max = 0.067390624 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669963e-07, Final residual = 3.5819131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7109161e-09, Final residual = 1.184387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.14 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.084345083 max: 0.59986595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 0.94425846 Time = 952.663 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 = 0.14737347 0 0.58591657 water fraction, min, max = 0.067393552 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737054 0 0.58590324 water fraction, min, max = 0.067396477 1.9753415e-13 0.99900001 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 = 0.14737347 0 0.58591657 water fraction, min, max = 0.067393545 1.9753415e-13 0.99900001 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 = 0.14737055 0 0.58590362 water fraction, min, max = 0.067396472 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717711e-06, Final residual = 2.3751899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.643506e-09, Final residual = 1.1679146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737348 0 0.58591658 water fraction, min, max = 0.067393549 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737055 0 0.58590349 water fraction, min, max = 0.067396477 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737348 0 0.58591658 water fraction, min, max = 0.067393549 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737055 0 0.5859035 water fraction, min, max = 0.067396477 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651839e-07, Final residual = 3.485288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6154338e-09, Final residual = 1.0851006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.45 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.084345925 max: 0.59986946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 0.94436775 Time = 953.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736762 0 0.58589 water fraction, min, max = 0.067399402 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473647 0 0.58587669 water fraction, min, max = 0.067402324 1.9753415e-13 0.99900001 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 = 0.14736762 0 0.58589001 water fraction, min, max = 0.067399395 1.9753415e-13 0.99900001 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 = 0.1473647 0 0.58587707 water fraction, min, max = 0.067402319 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0674497e-06, Final residual = 2.3721344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385508e-09, Final residual = 9.0831423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736763 0 0.58589002 water fraction, min, max = 0.067399399 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473647 0 0.58587695 water fraction, min, max = 0.067402324 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736763 0 0.58589002 water fraction, min, max = 0.067399398 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473647 0 0.58587695 water fraction, min, max = 0.067402324 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8618961e-07, Final residual = 3.4346554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5615592e-09, Final residual = 1.031154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.78 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.084346776 max: 0.59987303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=2.7021598e+15 -> dtScale=1.0002117 deltaT = 0.94447707 Time = 954.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736178 0 0.58586347 water fraction, min, max = 0.067405246 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735886 0 0.58585018 water fraction, min, max = 0.067408165 1.9753415e-13 0.99900001 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 = 0.14736178 0 0.58586347 water fraction, min, max = 0.067405239 1.9753415e-13 0.99900001 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 = 0.14735886 0 0.58585056 water fraction, min, max = 0.06740816 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0632428e-06, Final residual = 2.3695023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6075958e-09, Final residual = 1.1923126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736178 0 0.58586349 water fraction, min, max = 0.067405243 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735886 0 0.58585043 water fraction, min, max = 0.067408165 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736178 0 0.58586349 water fraction, min, max = 0.067405242 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735886 0 0.58585044 water fraction, min, max = 0.067408165 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605395e-07, Final residual = 3.5047396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6086816e-09, Final residual = 1.1755205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.11 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.084347635 max: 0.59987667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 0.94458644 Time = 955.496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735594 0 0.58583697 water fraction, min, max = 0.067411084 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735302 0 0.58582369 water fraction, min, max = 0.067414 1.9753415e-13 0.99900001 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 = 0.14735594 0 0.58583697 water fraction, min, max = 0.067411077 1.9753415e-13 0.99900001 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 = 0.14735303 0 0.58582407 water fraction, min, max = 0.067413995 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0589661e-06, Final residual = 2.3670703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488593e-09, Final residual = 1.1631199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735594 0 0.58583699 water fraction, min, max = 0.067411081 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735303 0 0.58582394 water fraction, min, max = 0.067414 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735594 0 0.58583699 water fraction, min, max = 0.06741108 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735303 0 0.58582395 water fraction, min, max = 0.067414 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583041e-07, Final residual = 3.4432857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5644721e-09, Final residual = 1.0681152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.43 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.084348504 max: 0.59988038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=2.7021598e+15 -> dtScale=1.0001994 deltaT = 0.94469584 Time = 956.441 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 = 0.14735011 0 0.5858105 water fraction, min, max = 0.067416916 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734719 0 0.58579724 water fraction, min, max = 0.067419829 1.9753415e-13 0.99900001 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 = 0.14735011 0 0.58581051 water fraction, min, max = 0.067416909 1.9753415e-13 0.99900001 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 = 0.1473472 0 0.58579762 water fraction, min, max = 0.067419824 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0547708e-06, Final residual = 2.3640336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623015e-09, Final residual = 1.3000913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735011 0 0.58581052 water fraction, min, max = 0.067416913 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473472 0 0.58579749 water fraction, min, max = 0.06741983 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735011 0 0.58581052 water fraction, min, max = 0.067416913 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473472 0 0.5857975 water fraction, min, max = 0.067419829 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573955e-07, Final residual = 3.5209178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6454332e-09, Final residual = 1.1426207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.75 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.084349382 max: 0.59988415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 0.94480528 Time = 957.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734428 0 0.58578407 water fraction, min, max = 0.067422743 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734137 0 0.58577082 water fraction, min, max = 0.067425653 1.9753415e-13 0.99900001 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 = 0.14734428 0 0.58578407 water fraction, min, max = 0.067422736 1.9753415e-13 0.99900001 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 = 0.14734137 0 0.5857712 water fraction, min, max = 0.067425648 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0505288e-06, Final residual = 2.3623793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6014423e-09, Final residual = 1.2860817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734428 0 0.58578408 water fraction, min, max = 0.067422739 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734137 0 0.58577107 water fraction, min, max = 0.067425653 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734428 0 0.58578408 water fraction, min, max = 0.067422739 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734137 0 0.58577108 water fraction, min, max = 0.067425653 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545021e-07, Final residual = 3.4714847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5965066e-09, Final residual = 1.1171395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.08 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.084350269 max: 0.59988799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 0.94491476 Time = 958.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733846 0 0.58575766 water fraction, min, max = 0.067428563 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733555 0 0.58574443 water fraction, min, max = 0.06743147 1.9753415e-13 0.99900001 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 = 0.14733846 0 0.58575767 water fraction, min, max = 0.067428556 1.9753415e-13 0.99900001 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 = 0.14733556 0 0.58574481 water fraction, min, max = 0.067431465 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0463186e-06, Final residual = 2.3596695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134162e-09, Final residual = 1.2038455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733846 0 0.58575768 water fraction, min, max = 0.06742856 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733556 0 0.58574468 water fraction, min, max = 0.067431471 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733846 0 0.58575768 water fraction, min, max = 0.06742856 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733556 0 0.58574469 water fraction, min, max = 0.06743147 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527256e-07, Final residual = 3.4570632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5629219e-09, Final residual = 1.1561994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.39 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.084351163 max: 0.59989189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 0.94502428 Time = 959.276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733265 0 0.58573129 water fraction, min, max = 0.067434378 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732974 0 0.58571808 water fraction, min, max = 0.067437282 1.9753415e-13 0.99900001 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 = 0.14733265 0 0.58573129 water fraction, min, max = 0.067434371 1.9753415e-13 0.99900001 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 = 0.14732974 0 0.58571846 water fraction, min, max = 0.067437277 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0421199e-06, Final residual = 2.357052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6244206e-09, Final residual = 1.0775448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733265 0 0.58573131 water fraction, min, max = 0.067434375 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732974 0 0.58571833 water fraction, min, max = 0.067437282 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733265 0 0.58573131 water fraction, min, max = 0.067434374 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732974 0 0.58571834 water fraction, min, max = 0.067437282 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498836e-07, Final residual = 3.503127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.603856e-09, Final residual = 1.1013074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.72 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.084352068 max: 0.59989587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 0.94513384 Time = 960.221 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 = 0.14732684 0 0.58570495 water fraction, min, max = 0.067440187 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732393 0 0.58569175 water fraction, min, max = 0.067443088 1.9753415e-13 0.99900001 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 = 0.14732684 0 0.58570495 water fraction, min, max = 0.06744018 1.9753415e-13 0.99900001 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 = 0.14732394 0 0.58569213 water fraction, min, max = 0.067443083 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0378867e-06, Final residual = 2.3542258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849052e-09, Final residual = 1.1231891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732684 0 0.58570497 water fraction, min, max = 0.067440184 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732394 0 0.585692 water fraction, min, max = 0.067443088 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732684 0 0.58570497 water fraction, min, max = 0.067440183 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732394 0 0.58569201 water fraction, min, max = 0.067443088 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482595e-07, Final residual = 3.5124384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5722107e-09, Final residual = 1.189496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.04 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.08435298 max: 0.5998999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 0.94524343 Time = 961.166 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 = 0.14732103 0 0.58567864 water fraction, min, max = 0.06744599 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731813 0 0.58566546 water fraction, min, max = 0.067448888 1.9753415e-13 0.99900001 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 = 0.14732103 0 0.58567865 water fraction, min, max = 0.067445983 1.9753415e-13 0.99900001 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 = 0.14731814 0 0.58566584 water fraction, min, max = 0.067448883 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0336631e-06, Final residual = 2.3522011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058966e-09, Final residual = 1.1164502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732104 0 0.58567866 water fraction, min, max = 0.067445987 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731814 0 0.58566571 water fraction, min, max = 0.067448889 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732104 0 0.58567866 water fraction, min, max = 0.067445986 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731814 0 0.58566572 water fraction, min, max = 0.067448888 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468144e-07, Final residual = 3.4203453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5364885e-09, Final residual = 1.1244285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.36 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.084353901 max: 0.599904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 0.94535306 Time = 962.111 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 = 0.14731524 0 0.58565237 water fraction, min, max = 0.067451787 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731234 0 0.5856392 water fraction, min, max = 0.067454683 1.9753415e-13 0.99900001 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 = 0.14731524 0 0.58565237 water fraction, min, max = 0.06745178 1.9753415e-13 0.99900001 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 = 0.14731234 0 0.58563958 water fraction, min, max = 0.067454678 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0294954e-06, Final residual = 2.3492367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5671956e-09, Final residual = 1.2475567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731524 0 0.58565238 water fraction, min, max = 0.067451784 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731234 0 0.58563945 water fraction, min, max = 0.067454683 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731524 0 0.58565238 water fraction, min, max = 0.067451784 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731234 0 0.58563946 water fraction, min, max = 0.067454683 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.84523e-07, Final residual = 3.4846868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5785168e-09, Final residual = 1.2849707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.68 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.084354832 max: 0.59990818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 0.94546273 Time = 963.057 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 = 0.14730945 0 0.58562612 water fraction, min, max = 0.067457578 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730655 0 0.58561297 water fraction, min, max = 0.067460471 1.9753415e-13 0.99900001 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 = 0.14730945 0 0.58562612 water fraction, min, max = 0.067457572 1.9753415e-13 0.99900001 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 = 0.14730655 0 0.58561335 water fraction, min, max = 0.067460466 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0254127e-06, Final residual = 2.3480363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6253942e-09, Final residual = 1.1441811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730945 0 0.58562614 water fraction, min, max = 0.067457575 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730656 0 0.58561322 water fraction, min, max = 0.067460472 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730945 0 0.58562614 water fraction, min, max = 0.067457575 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730656 0 0.58561323 water fraction, min, max = 0.067460471 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8425321e-07, Final residual = 3.434895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5282413e-09, Final residual = 1.1014333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.01 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.084355771 max: 0.59991241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 0.94557244 Time = 964.002 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 = 0.14730366 0 0.58559991 water fraction, min, max = 0.067463364 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730077 0 0.58558677 water fraction, min, max = 0.067466254 1.9753415e-13 0.99900001 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 = 0.14730366 0 0.58559991 water fraction, min, max = 0.067463358 1.9753415e-13 0.99900001 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 = 0.14730077 0 0.58558715 water fraction, min, max = 0.067466249 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0211041e-06, Final residual = 2.3440526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5872845e-09, Final residual = 1.316307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730366 0 0.58559992 water fraction, min, max = 0.067463361 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730077 0 0.58558702 water fraction, min, max = 0.067466254 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730366 0 0.58559992 water fraction, min, max = 0.067463361 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730077 0 0.58558703 water fraction, min, max = 0.067466254 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.840972e-07, Final residual = 3.4757767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5915721e-09, Final residual = 1.1774867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.33 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.084356719 max: 0.59991671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=2.7021598e+15 -> dtScale=1.0001388 deltaT = 0.94568218 Time = 964.948 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 = 0.14729788 0 0.58557373 water fraction, min, max = 0.067469144 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729499 0 0.58556061 water fraction, min, max = 0.067472031 1.9753415e-13 0.99900001 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 = 0.14729788 0 0.58557373 water fraction, min, max = 0.067469138 1.9753415e-13 0.99900001 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 = 0.14729499 0 0.58556098 water fraction, min, max = 0.067472026 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0169164e-06, Final residual = 2.3418169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919542e-09, Final residual = 1.1931926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729788 0 0.58557374 water fraction, min, max = 0.067469141 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147295 0 0.58556086 water fraction, min, max = 0.067472032 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729788 0 0.58557374 water fraction, min, max = 0.067469141 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147295 0 0.58556086 water fraction, min, max = 0.067472031 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381595e-07, Final residual = 3.3708039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075309e-09, Final residual = 1.1222457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.65 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.084357675 max: 0.59992107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 0.94579197 Time = 965.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729211 0 0.58554758 water fraction, min, max = 0.067474918 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728922 0 0.58553447 water fraction, min, max = 0.067477803 1.9753415e-13 0.99900001 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 = 0.14729211 0 0.58554758 water fraction, min, max = 0.067474912 1.9753415e-13 0.99900001 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 = 0.14728922 0 0.58553485 water fraction, min, max = 0.067477798 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.012831e-06, Final residual = 2.3391861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762868e-09, Final residual = 1.2635364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729211 0 0.58554759 water fraction, min, max = 0.067474915 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728922 0 0.58553472 water fraction, min, max = 0.067477803 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729211 0 0.58554759 water fraction, min, max = 0.067474915 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728922 0 0.58553473 water fraction, min, max = 0.067477803 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.837181e-07, Final residual = 3.4363833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680896e-09, Final residual = 1.2089999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.98 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.084358641 max: 0.59992551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 0.94590179 Time = 966.84 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 = 0.14728634 0 0.58552146 water fraction, min, max = 0.067480687 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728345 0 0.58550837 water fraction, min, max = 0.067483568 1.9753415e-13 0.99900001 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 = 0.14728634 0 0.58552146 water fraction, min, max = 0.06748068 1.9753415e-13 0.99900001 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 = 0.14728346 0 0.58550874 water fraction, min, max = 0.067483563 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0086208e-06, Final residual = 2.3373693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957249e-09, Final residual = 1.0670841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728634 0 0.58552147 water fraction, min, max = 0.067480684 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728346 0 0.58550862 water fraction, min, max = 0.067483569 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728634 0 0.58552147 water fraction, min, max = 0.067480684 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728346 0 0.58550862 water fraction, min, max = 0.067483568 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.834069e-07, Final residual = 3.4231878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5245125e-09, Final residual = 9.8614244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.29 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.084359615 max: 0.59993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 0.94601165 Time = 967.786 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 = 0.14728057 0 0.58549537 water fraction, min, max = 0.06748645 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727769 0 0.58548229 water fraction, min, max = 0.067489328 1.9753415e-13 0.99900001 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 = 0.14728057 0 0.58549537 water fraction, min, max = 0.067486443 1.9753415e-13 0.99900001 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 = 0.1472777 0 0.58548267 water fraction, min, max = 0.067489323 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0045313e-06, Final residual = 2.3342067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5800121e-09, Final residual = 1.0089466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728058 0 0.58549538 water fraction, min, max = 0.067486447 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472777 0 0.58548254 water fraction, min, max = 0.067489329 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728058 0 0.58549538 water fraction, min, max = 0.067486446 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472777 0 0.58548255 water fraction, min, max = 0.067489328 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318195e-07, Final residual = 3.4151687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5455024e-09, Final residual = 1.0582193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.63 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.084360599 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 0.94601165 Time = 968.732 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 = 0.14727482 0 0.58546931 water fraction, min, max = 0.067492207 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727194 0 0.58545626 water fraction, min, max = 0.067495082 1.9753415e-13 0.99900001 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 = 0.14727482 0 0.58546931 water fraction, min, max = 0.0674922 1.9753415e-13 0.99900001 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 = 0.14727194 0 0.58545663 water fraction, min, max = 0.067495077 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9998747e-06, Final residual = 2.3316656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6310478e-09, Final residual = 1.2258987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727482 0 0.58546933 water fraction, min, max = 0.067492203 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727194 0 0.5854565 water fraction, min, max = 0.067495082 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727482 0 0.58546933 water fraction, min, max = 0.067492203 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727195 0 0.58545651 water fraction, min, max = 0.067495082 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304228e-07, Final residual = 3.4152812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5178718e-09, Final residual = 1.0592364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.94 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.084351792 max: 0.59986951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 0.94612156 Time = 969.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726907 0 0.58544329 water fraction, min, max = 0.067497957 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726619 0 0.58543025 water fraction, min, max = 0.06750083 1.9753415e-13 0.99900001 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 = 0.14726907 0 0.58544329 water fraction, min, max = 0.067497951 1.9753415e-13 0.99900001 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 = 0.1472662 0 0.58543062 water fraction, min, max = 0.067500825 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9957266e-06, Final residual = 2.3287151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223736e-09, Final residual = 1.2839214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726907 0 0.5854433 water fraction, min, max = 0.067497954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472662 0 0.5854305 water fraction, min, max = 0.06750083 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726907 0 0.5854433 water fraction, min, max = 0.067497954 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472662 0 0.5854305 water fraction, min, max = 0.06750083 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286038e-07, Final residual = 3.3942115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5399688e-09, Final residual = 1.083029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.26 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.084352792 max: 0.5998742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 0.94623151 Time = 970.624 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 = 0.14726332 0 0.5854173 water fraction, min, max = 0.067503702 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726045 0 0.58540427 water fraction, min, max = 0.067506572 1.9753415e-13 0.99900001 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 = 0.14726332 0 0.5854173 water fraction, min, max = 0.067503696 1.9753415e-13 0.99900001 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 = 0.14726045 0 0.58540464 water fraction, min, max = 0.067506567 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.991675e-06, Final residual = 2.326612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896272e-09, Final residual = 1.1120768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726332 0 0.58541731 water fraction, min, max = 0.067503699 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726045 0 0.58540452 water fraction, min, max = 0.067506572 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726332 0 0.58541731 water fraction, min, max = 0.067503699 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726045 0 0.58540453 water fraction, min, max = 0.067506572 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263224e-07, Final residual = 3.3935587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202076e-09, Final residual = 1.0642268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.59 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.084353801 max: 0.59987896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 0.9463415 Time = 971.57 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 = 0.14725758 0 0.58539134 water fraction, min, max = 0.067509442 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725471 0 0.58537832 water fraction, min, max = 0.067512309 1.9753415e-13 0.99900001 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 = 0.14725758 0 0.58539134 water fraction, min, max = 0.067509435 1.9753415e-13 0.99900001 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 = 0.14725472 0 0.5853787 water fraction, min, max = 0.067512303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9876164e-06, Final residual = 2.3239348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5844844e-09, Final residual = 1.1502663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725759 0 0.58539135 water fraction, min, max = 0.067509439 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725472 0 0.58537857 water fraction, min, max = 0.067512309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725759 0 0.58539135 water fraction, min, max = 0.067509438 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725472 0 0.58537858 water fraction, min, max = 0.067512309 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241918e-07, Final residual = 3.3710133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5216411e-09, Final residual = 1.1335442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.9 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.084354818 max: 0.59988378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 0.94645153 Time = 972.517 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 = 0.14725185 0 0.5853654 water fraction, min, max = 0.067515175 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724898 0 0.58535241 water fraction, min, max = 0.067518039 1.9753415e-13 0.99900001 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 = 0.14725185 0 0.5853654 water fraction, min, max = 0.067515169 1.9753415e-13 0.99900001 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 = 0.14724899 0 0.58535278 water fraction, min, max = 0.067518034 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9834958e-06, Final residual = 2.32161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061635e-09, Final residual = 1.0633052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725185 0 0.58536542 water fraction, min, max = 0.067515172 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724899 0 0.58535266 water fraction, min, max = 0.06751804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725185 0 0.58536542 water fraction, min, max = 0.067515172 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724899 0 0.58535266 water fraction, min, max = 0.06751804 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.822265e-07, Final residual = 3.3880007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4882776e-09, Final residual = 9.8144158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.22 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.084355845 max: 0.59988866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 0.94656159 Time = 973.463 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 = 0.14724612 0 0.5853395 water fraction, min, max = 0.067520904 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724326 0 0.58532652 water fraction, min, max = 0.067523765 1.9753415e-13 0.99900001 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 = 0.14724612 0 0.5853395 water fraction, min, max = 0.067520897 1.9753415e-13 0.99900001 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 = 0.14724326 0 0.5853269 water fraction, min, max = 0.06752376 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9793569e-06, Final residual = 2.3187527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491542e-09, Final residual = 1.1662059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724612 0 0.58533952 water fraction, min, max = 0.067520901 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724326 0 0.58532677 water fraction, min, max = 0.067523765 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724612 0 0.58533952 water fraction, min, max = 0.0675209 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724326 0 0.58532678 water fraction, min, max = 0.067523765 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202355e-07, Final residual = 3.4160032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5617445e-09, Final residual = 1.1785258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.54 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.08435688 max: 0.59989362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 0.9466717 Time = 974.41 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 = 0.1472404 0 0.58531363 water fraction, min, max = 0.067526626 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723754 0 0.58530067 water fraction, min, max = 0.067529484 1.9753415e-13 0.99900001 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 = 0.1472404 0 0.58531363 water fraction, min, max = 0.067526619 1.9753415e-13 0.99900001 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 = 0.14723754 0 0.58530104 water fraction, min, max = 0.067529479 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.975383e-06, Final residual = 2.3169765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587873e-09, Final residual = 1.3528308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472404 0 0.58531365 water fraction, min, max = 0.067526623 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723754 0 0.58530092 water fraction, min, max = 0.067529485 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472404 0 0.58531365 water fraction, min, max = 0.067526623 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723754 0 0.58530092 water fraction, min, max = 0.067529485 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196635e-07, Final residual = 3.4265488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5683961e-09, Final residual = 1.3020008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.87 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.084357923 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 0.94678184 Time = 975.357 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 = 0.14723468 0 0.58528779 water fraction, min, max = 0.067532343 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723182 0 0.58527485 water fraction, min, max = 0.067535198 1.9753415e-13 0.99900001 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 = 0.14723468 0 0.5852878 water fraction, min, max = 0.067532336 1.9753415e-13 0.99900001 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 = 0.14723183 0 0.58527522 water fraction, min, max = 0.067535193 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.971369e-06, Final residual = 2.315202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.576424e-09, Final residual = 1.1806884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723468 0 0.58528781 water fraction, min, max = 0.06753234 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723183 0 0.58527509 water fraction, min, max = 0.067535199 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723468 0 0.58528781 water fraction, min, max = 0.06753234 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723183 0 0.5852751 water fraction, min, max = 0.067535199 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8165845e-07, Final residual = 3.3593914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4540269e-09, Final residual = 1.0417906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.19 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.084358975 max: 0.59990371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=2.7021598e+15 -> dtScale=1.0001605 deltaT = 0.94689202 Time = 976.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722897 0 0.58526199 water fraction, min, max = 0.067538054 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722611 0 0.58524905 water fraction, min, max = 0.067540907 1.9753415e-13 0.99900001 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 = 0.14722897 0 0.58526199 water fraction, min, max = 0.067538048 1.9753415e-13 0.99900001 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 = 0.14722612 0 0.58524942 water fraction, min, max = 0.067540902 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.967218e-06, Final residual = 2.3111119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5956947e-09, Final residual = 1.1761089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722897 0 0.585262 water fraction, min, max = 0.067538051 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722612 0 0.5852493 water fraction, min, max = 0.067540907 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722897 0 0.585262 water fraction, min, max = 0.067538051 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722612 0 0.5852493 water fraction, min, max = 0.067540907 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8151231e-07, Final residual = 3.343311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4824333e-09, Final residual = 1.2161368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.51 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.084360037 max: 0.59990886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 0.94700224 Time = 977.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722326 0 0.58523621 water fraction, min, max = 0.06754376 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722041 0 0.58522329 water fraction, min, max = 0.06754661 1.9753415e-13 0.99900001 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 = 0.14722326 0 0.58523621 water fraction, min, max = 0.067543753 1.9753415e-13 0.99900001 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 = 0.14722042 0 0.58522366 water fraction, min, max = 0.067546605 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9631779e-06, Final residual = 2.3095369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5853699e-09, Final residual = 1.0759228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722327 0 0.58523622 water fraction, min, max = 0.067543757 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722042 0 0.58522353 water fraction, min, max = 0.06754661 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722327 0 0.58523622 water fraction, min, max = 0.067543756 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722042 0 0.58522354 water fraction, min, max = 0.06754661 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126116e-07, Final residual = 3.3369772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916673e-09, Final residual = 1.083262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.84 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.084361107 max: 0.59991407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 0.9471125 Time = 978.198 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 = 0.14721756 0 0.58521046 water fraction, min, max = 0.06754946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721471 0 0.58519755 water fraction, min, max = 0.067552307 1.9753415e-13 0.99900001 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 = 0.14721756 0 0.58521046 water fraction, min, max = 0.067549453 1.9753415e-13 0.99900001 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 = 0.14721472 0 0.58519792 water fraction, min, max = 0.067552302 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9591453e-06, Final residual = 2.3064056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5530518e-09, Final residual = 1.2688164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721757 0 0.58521047 water fraction, min, max = 0.067549457 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721472 0 0.5851978 water fraction, min, max = 0.067552307 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721757 0 0.58521047 water fraction, min, max = 0.067549457 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721472 0 0.58519781 water fraction, min, max = 0.067552307 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.810701e-07, Final residual = 3.3797062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.488728e-09, Final residual = 1.102689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.17 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.084362185 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 0.94722279 Time = 979.145 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 = 0.14721187 0 0.58518474 water fraction, min, max = 0.067555154 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720902 0 0.58517185 water fraction, min, max = 0.067557999 1.9753415e-13 0.99900001 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 = 0.14721187 0 0.58518474 water fraction, min, max = 0.067555148 1.9753415e-13 0.99900001 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 = 0.14720903 0 0.58517222 water fraction, min, max = 0.067557994 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9550964e-06, Final residual = 2.3045268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5624687e-09, Final residual = 1.1081091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721187 0 0.58518475 water fraction, min, max = 0.067555151 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720903 0 0.5851721 water fraction, min, max = 0.067557999 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721187 0 0.58518475 water fraction, min, max = 0.067555151 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720903 0 0.5851721 water fraction, min, max = 0.067557999 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089505e-07, Final residual = 3.3737015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5108082e-09, Final residual = 1.0622447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.48 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.084363272 max: 0.59992469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=2.7021598e+15 -> dtScale=1.0001255 deltaT = 0.94733313 Time = 980.092 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 = 0.14720618 0 0.58515905 water fraction, min, max = 0.067560843 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.58514618 water fraction, min, max = 0.067563685 1.9753415e-13 0.99900001 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 = 0.14720618 0 0.58515905 water fraction, min, max = 0.067560837 1.9753415e-13 0.99900001 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 = 0.14720334 0 0.58514655 water fraction, min, max = 0.06756368 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9510312e-06, Final residual = 2.301388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537894e-09, Final residual = 1.199045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720618 0 0.58515906 water fraction, min, max = 0.06756084 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.58514642 water fraction, min, max = 0.067563685 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720618 0 0.58515906 water fraction, min, max = 0.06756084 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.58514643 water fraction, min, max = 0.067563685 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8068959e-07, Final residual = 3.2865007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4521081e-09, Final residual = 1.1325303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.81 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.084364368 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 0.9474435 Time = 981.04 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 = 0.1472005 0 0.58513339 water fraction, min, max = 0.067566527 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719766 0 0.58512053 water fraction, min, max = 0.067569365 1.9753415e-13 0.99900001 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 = 0.1472005 0 0.58513339 water fraction, min, max = 0.06756652 1.9753415e-13 0.99900001 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 = 0.14719766 0 0.5851209 water fraction, min, max = 0.06756936 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9470899e-06, Final residual = 2.3000169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134042e-09, Final residual = 1.0576548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472005 0 0.5851334 water fraction, min, max = 0.067566524 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719766 0 0.58512078 water fraction, min, max = 0.067569366 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472005 0 0.58513341 water fraction, min, max = 0.067566523 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719766 0 0.58512079 water fraction, min, max = 0.067569366 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051211e-07, Final residual = 3.3065736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110105e-09, Final residual = 9.5797422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.12 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.084365472 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 0.9474435 Time = 981.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719482 0 0.58510777 water fraction, min, max = 0.067572204 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719198 0 0.58509492 water fraction, min, max = 0.06757504 1.9753415e-13 0.99900001 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 = 0.14719482 0 0.58510777 water fraction, min, max = 0.067572198 1.9753415e-13 0.99900001 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 = 0.14719199 0 0.58509529 water fraction, min, max = 0.067575035 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.94255e-06, Final residual = 2.2955912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647463e-09, Final residual = 1.1794802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719482 0 0.58510778 water fraction, min, max = 0.067572201 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719199 0 0.58509517 water fraction, min, max = 0.06757504 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719482 0 0.58510778 water fraction, min, max = 0.067572201 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719199 0 0.58509517 water fraction, min, max = 0.06757504 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030777e-07, Final residual = 3.3140767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4781515e-09, Final residual = 1.1987258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.44 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.084356756 max: 0.5998712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 0.94755393 Time = 982.935 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 = 0.14718915 0 0.58508217 water fraction, min, max = 0.067577876 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718631 0 0.58506934 water fraction, min, max = 0.067580709 1.9753415e-13 0.99900001 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 = 0.14718915 0 0.58508217 water fraction, min, max = 0.067577869 1.9753415e-13 0.99900001 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 = 0.14718632 0 0.58506971 water fraction, min, max = 0.067580704 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9386327e-06, Final residual = 2.2947054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5399191e-09, Final residual = 1.1314091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718915 0 0.58508218 water fraction, min, max = 0.067577873 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718632 0 0.58506959 water fraction, min, max = 0.067580709 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718915 0 0.58508218 water fraction, min, max = 0.067577872 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718632 0 0.58506959 water fraction, min, max = 0.067580709 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006637e-07, Final residual = 3.3070548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4725002e-09, Final residual = 1.0217553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.76 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.084357878 max: 0.59987679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 0.94766439 Time = 983.883 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 = 0.14718348 0 0.5850566 water fraction, min, max = 0.067583542 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718065 0 0.58504379 water fraction, min, max = 0.067586372 1.9753415e-13 0.99900001 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 = 0.14718348 0 0.5850566 water fraction, min, max = 0.067583535 1.9753415e-13 0.99900001 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 = 0.14718065 0 0.58504416 water fraction, min, max = 0.067586367 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9345142e-06, Final residual = 2.2907756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642831e-09, Final residual = 1.2463256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718349 0 0.58505662 water fraction, min, max = 0.067583539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718065 0 0.58504403 water fraction, min, max = 0.067586372 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718349 0 0.58505662 water fraction, min, max = 0.067583539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718065 0 0.58504404 water fraction, min, max = 0.067586372 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996219e-07, Final residual = 3.29457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4318932e-09, Final residual = 1.253549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.07 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.084359007 max: 0.59988245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 0.94777489 Time = 984.83 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 = 0.14717782 0 0.58503107 water fraction, min, max = 0.067589202 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717499 0 0.58501827 water fraction, min, max = 0.06759203 1.9753415e-13 0.99900001 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 = 0.14717782 0 0.58503107 water fraction, min, max = 0.067589196 1.9753415e-13 0.99900001 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 = 0.147175 0 0.58501864 water fraction, min, max = 0.067592025 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9306851e-06, Final residual = 2.2899487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757187e-09, Final residual = 1.3015893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717782 0 0.58503108 water fraction, min, max = 0.0675892 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147175 0 0.58501851 water fraction, min, max = 0.06759203 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717782 0 0.58503108 water fraction, min, max = 0.067589199 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147175 0 0.58501852 water fraction, min, max = 0.06759203 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981236e-07, Final residual = 3.2752942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4576366e-09, Final residual = 1.3181497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.4 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.084360146 max: 0.59988818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 0.94788543 Time = 985.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717217 0 0.58500556 water fraction, min, max = 0.067594858 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716934 0 0.58499278 water fraction, min, max = 0.067597682 1.9753415e-13 0.99900001 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 = 0.14717217 0 0.58500556 water fraction, min, max = 0.067594851 1.9753415e-13 0.99900001 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 = 0.14716934 0 0.58499315 water fraction, min, max = 0.067597677 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9267575e-06, Final residual = 2.2880592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5415851e-09, Final residual = 1.2940454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717217 0 0.58500557 water fraction, min, max = 0.067594855 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716934 0 0.58499302 water fraction, min, max = 0.067597683 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717217 0 0.58500557 water fraction, min, max = 0.067594854 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716934 0 0.58499303 water fraction, min, max = 0.067597683 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954903e-07, Final residual = 3.2690589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.45513e-09, Final residual = 1.0751334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.71 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.084361294 max: 0.59989397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 0.94799601 Time = 986.726 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 = 0.14716652 0 0.58498008 water fraction, min, max = 0.067600507 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716369 0 0.58496732 water fraction, min, max = 0.067603329 1.9753415e-13 0.99900001 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 = 0.14716652 0 0.58498008 water fraction, min, max = 0.067600501 1.9753415e-13 0.99900001 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 = 0.1471637 0 0.58496768 water fraction, min, max = 0.067603324 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9226125e-06, Final residual = 2.2842224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439975e-09, Final residual = 1.1682216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716652 0 0.58498009 water fraction, min, max = 0.067600504 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471637 0 0.58496756 water fraction, min, max = 0.06760333 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716652 0 0.5849801 water fraction, min, max = 0.067600504 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471637 0 0.58496757 water fraction, min, max = 0.06760333 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7933586e-07, Final residual = 3.2897812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4325567e-09, Final residual = 1.0606096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.04 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.08436245 max: 0.59989983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 0.94810663 Time = 987.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716087 0 0.58495464 water fraction, min, max = 0.067606152 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715805 0 0.58494188 water fraction, min, max = 0.067608971 1.9753415e-13 0.99900001 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 = 0.14716087 0 0.58495464 water fraction, min, max = 0.067606145 1.9753415e-13 0.99900001 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 = 0.14715806 0 0.58494225 water fraction, min, max = 0.067608966 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9187732e-06, Final residual = 2.2818866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5547397e-09, Final residual = 1.1826896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716088 0 0.58495465 water fraction, min, max = 0.067606149 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715806 0 0.58494212 water fraction, min, max = 0.067608971 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716088 0 0.58495465 water fraction, min, max = 0.067606148 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715806 0 0.58494213 water fraction, min, max = 0.067608971 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920331e-07, Final residual = 3.2377625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4035977e-09, Final residual = 1.1676413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.36 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.084363614 max: 0.59990574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 0.94821729 Time = 988.623 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 = 0.14715523 0 0.58492922 water fraction, min, max = 0.06761179 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715241 0 0.58491648 water fraction, min, max = 0.067614607 1.9753415e-13 0.99900001 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 = 0.14715523 0 0.58492922 water fraction, min, max = 0.067611784 1.9753415e-13 0.99900001 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 = 0.14715242 0 0.58491684 water fraction, min, max = 0.067614602 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9148627e-06, Final residual = 2.2793076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5672656e-09, Final residual = 9.7434502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715524 0 0.58492923 water fraction, min, max = 0.067611787 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715242 0 0.58491672 water fraction, min, max = 0.067614607 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715524 0 0.58492923 water fraction, min, max = 0.067611787 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715242 0 0.58491673 water fraction, min, max = 0.067614607 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886416e-07, Final residual = 3.2593182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3785961e-09, Final residual = 9.0582294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.68 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.084364787 max: 0.59991173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 0.94832798 Time = 989.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471496 0 0.58490383 water fraction, min, max = 0.067617424 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714678 0 0.5848911 water fraction, min, max = 0.067620237 1.9753415e-13 0.99900001 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 = 0.1471496 0 0.58490383 water fraction, min, max = 0.067617417 1.9753415e-13 0.99900001 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 = 0.14714679 0 0.58489147 water fraction, min, max = 0.067620232 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9108253e-06, Final residual = 2.2758112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5488567e-09, Final residual = 1.2786571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471496 0 0.58490384 water fraction, min, max = 0.067617421 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714679 0 0.58489134 water fraction, min, max = 0.067620238 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471496 0 0.58490384 water fraction, min, max = 0.06761742 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714679 0 0.58489135 water fraction, min, max = 0.067620238 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7884473e-07, Final residual = 3.3308583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4858322e-09, Final residual = 1.2543039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.01 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.084365969 max: 0.59991777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=2.7021598e+15 -> dtScale=1.0001371 deltaT = 0.94843872 Time = 990.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714397 0 0.58487847 water fraction, min, max = 0.067623051 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714116 0 0.58486576 water fraction, min, max = 0.067625863 1.9753415e-13 0.99900001 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 = 0.14714397 0 0.58487847 water fraction, min, max = 0.067623045 1.9753415e-13 0.99900001 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 = 0.14714116 0 0.58486612 water fraction, min, max = 0.067625858 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9069905e-06, Final residual = 2.2750902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5673845e-09, Final residual = 1.250749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714398 0 0.58487848 water fraction, min, max = 0.067623049 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714116 0 0.584866 water fraction, min, max = 0.067625863 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714398 0 0.58487848 water fraction, min, max = 0.067623048 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714116 0 0.58486601 water fraction, min, max = 0.067625863 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859414e-07, Final residual = 3.2554227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3789312e-09, Final residual = 9.8817866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.32 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.084367159 max: 0.59992389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 0.94854949 Time = 991.468 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 = 0.14713835 0 0.58485314 water fraction, min, max = 0.067628674 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713554 0 0.58484044 water fraction, min, max = 0.067631482 1.9753415e-13 0.99900001 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 = 0.14713835 0 0.58485314 water fraction, min, max = 0.067628668 1.9753415e-13 0.99900001 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 = 0.14713554 0 0.58484081 water fraction, min, max = 0.067631477 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9030589e-06, Final residual = 2.2714621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.558106e-09, Final residual = 1.145425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713835 0 0.58485315 water fraction, min, max = 0.067628671 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713554 0 0.58484068 water fraction, min, max = 0.067631483 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713835 0 0.58485315 water fraction, min, max = 0.067628671 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713554 0 0.58484069 water fraction, min, max = 0.067631483 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837296e-07, Final residual = 3.2851358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139922e-09, Final residual = 9.8124171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.65 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.084368358 max: 0.59993006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 0.9486603 Time = 992.416 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 = 0.14713273 0 0.58482783 water fraction, min, max = 0.067634291 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712992 0 0.58481515 water fraction, min, max = 0.067637097 1.9753415e-13 0.99900001 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 = 0.14713273 0 0.58482783 water fraction, min, max = 0.067634285 1.9753415e-13 0.99900001 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 = 0.14712993 0 0.58481552 water fraction, min, max = 0.067637092 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.899103e-06, Final residual = 2.2690835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5290962e-09, Final residual = 1.2002423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713274 0 0.58482785 water fraction, min, max = 0.067634288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712993 0 0.58481539 water fraction, min, max = 0.067637097 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713274 0 0.58482785 water fraction, min, max = 0.067634288 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712993 0 0.5848154 water fraction, min, max = 0.067637097 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819861e-07, Final residual = 3.2713377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.380488e-09, Final residual = 1.072724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.96 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.084369566 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 0.9486603 Time = 993.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712712 0 0.58480256 water fraction, min, max = 0.067639902 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712432 0 0.5847899 water fraction, min, max = 0.067642705 1.9753415e-13 0.99900001 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 = 0.14712712 0 0.58480256 water fraction, min, max = 0.067639896 1.9753415e-13 0.99900001 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 = 0.14712432 0 0.58479026 water fraction, min, max = 0.0676427 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8946543e-06, Final residual = 2.2666437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310379e-09, Final residual = 1.1039277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712712 0 0.58480257 water fraction, min, max = 0.067639899 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712432 0 0.58479014 water fraction, min, max = 0.067642705 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712712 0 0.58480257 water fraction, min, max = 0.067639899 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712432 0 0.58479015 water fraction, min, max = 0.067642705 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796239e-07, Final residual = 3.2635628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.417244e-09, Final residual = 1.0540855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.29 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.084360925 max: 0.59987251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 0.94877116 Time = 994.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712152 0 0.58477732 water fraction, min, max = 0.067645508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711871 0 0.58476467 water fraction, min, max = 0.067648308 1.9753415e-13 0.99900001 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 = 0.14712152 0 0.58477732 water fraction, min, max = 0.067645502 1.9753415e-13 0.99900001 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 = 0.14711872 0 0.58476503 water fraction, min, max = 0.067648303 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908639e-06, Final residual = 2.2644225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.531118e-09, Final residual = 1.1739269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712152 0 0.58477733 water fraction, min, max = 0.067645505 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711872 0 0.58476491 water fraction, min, max = 0.067648308 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712152 0 0.58477733 water fraction, min, max = 0.067645505 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711872 0 0.58476492 water fraction, min, max = 0.067648308 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783525e-07, Final residual = 3.1933428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567993e-09, Final residual = 1.0890609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.61 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.084362149 max: 0.59987888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 0.94888207 Time = 995.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711592 0 0.58475211 water fraction, min, max = 0.067651108 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711312 0 0.58473947 water fraction, min, max = 0.067653906 1.9753415e-13 0.99900001 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 = 0.14711592 0 0.58475211 water fraction, min, max = 0.067651102 1.9753415e-13 0.99900001 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 = 0.14711312 0 0.58473984 water fraction, min, max = 0.0676539 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8869733e-06, Final residual = 2.2622086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241727e-09, Final residual = 1.1476525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711592 0 0.58475212 water fraction, min, max = 0.067651105 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711312 0 0.58473971 water fraction, min, max = 0.067653906 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711592 0 0.58475212 water fraction, min, max = 0.067651105 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711312 0 0.58473972 water fraction, min, max = 0.067653906 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761599e-07, Final residual = 3.2887716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4341173e-09, Final residual = 1.0915867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.94 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.084363383 max: 0.59988531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 0.94899301 Time = 996.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711032 0 0.58472692 water fraction, min, max = 0.067656703 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710752 0 0.5847143 water fraction, min, max = 0.067659498 1.9753415e-13 0.99900001 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 = 0.14711032 0 0.58472692 water fraction, min, max = 0.067656697 1.9753415e-13 0.99900001 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 = 0.14710753 0 0.58471467 water fraction, min, max = 0.067659493 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830588e-06, Final residual = 2.2599788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5153889e-09, Final residual = 1.2011257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711032 0 0.58472694 water fraction, min, max = 0.0676567 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710753 0 0.58471454 water fraction, min, max = 0.067659498 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711032 0 0.58472694 water fraction, min, max = 0.0676567 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710753 0 0.58471455 water fraction, min, max = 0.067659498 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752602e-07, Final residual = 3.1805969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3458736e-09, Final residual = 1.2084455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.27 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.084364624 max: 0.5998918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 0.94910399 Time = 997.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710473 0 0.58470177 water fraction, min, max = 0.067662293 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710194 0 0.58468916 water fraction, min, max = 0.067665085 1.9753415e-13 0.99900001 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 = 0.14710473 0 0.58470177 water fraction, min, max = 0.067662286 1.9753415e-13 0.99900001 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 = 0.14710194 0 0.58468952 water fraction, min, max = 0.06766508 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8792578e-06, Final residual = 2.2577216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5350137e-09, Final residual = 1.1919447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710473 0 0.58470178 water fraction, min, max = 0.06766229 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710194 0 0.5846894 water fraction, min, max = 0.067665085 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710473 0 0.58470178 water fraction, min, max = 0.067662289 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710194 0 0.58468941 water fraction, min, max = 0.067665085 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726298e-07, Final residual = 3.2099587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3564329e-09, Final residual = 1.1487987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.58 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.084365874 max: 0.59989836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 0.94921501 Time = 998.11 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 = 0.14709915 0 0.58467664 water fraction, min, max = 0.067667877 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709635 0 0.58466405 water fraction, min, max = 0.067670666 1.9753415e-13 0.99900001 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 = 0.14709915 0 0.58467664 water fraction, min, max = 0.06766787 1.9753415e-13 0.99900001 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 = 0.14709636 0 0.58466441 water fraction, min, max = 0.067670661 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8753024e-06, Final residual = 2.2547028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5132951e-09, Final residual = 1.1330688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709915 0 0.58467665 water fraction, min, max = 0.067667874 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709636 0 0.58466429 water fraction, min, max = 0.067670667 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709915 0 0.58467665 water fraction, min, max = 0.067667874 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709636 0 0.5846643 water fraction, min, max = 0.067670666 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.770933e-07, Final residual = 3.189956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3674301e-09, Final residual = 1.093268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.91 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.084367133 max: 0.59990498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 0.94932607 Time = 999.059 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 = 0.14709357 0 0.58465154 water fraction, min, max = 0.067673456 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709078 0 0.58463897 water fraction, min, max = 0.067676242 1.9753415e-13 0.99900001 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 = 0.14709357 0 0.58465154 water fraction, min, max = 0.067673449 1.9753415e-13 0.99900001 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 = 0.14709078 0 0.58463933 water fraction, min, max = 0.067676237 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8714308e-06, Final residual = 2.2523371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184581e-09, Final residual = 1.1513987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709357 0 0.58465156 water fraction, min, max = 0.067673453 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709078 0 0.5846392 water fraction, min, max = 0.067676243 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709357 0 0.58465156 water fraction, min, max = 0.067673453 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709078 0 0.58463921 water fraction, min, max = 0.067676243 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7685266e-07, Final residual = 3.1950208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593052e-09, Final residual = 1.1230768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.24 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.0843684 max: 0.59991167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 0.94943716 Time = 1000.01 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 = 0.14708799 0 0.58462647 water fraction, min, max = 0.067679029 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708521 0 0.58461391 water fraction, min, max = 0.067681813 1.9753415e-13 0.99900001 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 = 0.14708799 0 0.58462647 water fraction, min, max = 0.067679023 1.9753415e-13 0.99900001 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 = 0.14708521 0 0.58461427 water fraction, min, max = 0.067681808 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8676356e-06, Final residual = 2.2500553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184545e-09, Final residual = 1.1541578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147088 0 0.58462649 water fraction, min, max = 0.067679026 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708521 0 0.58461415 water fraction, min, max = 0.067681814 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147088 0 0.58462649 water fraction, min, max = 0.067679026 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708521 0 0.58461416 water fraction, min, max = 0.067681813 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672599e-07, Final residual = 3.1849056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3232493e-09, Final residual = 1.0792348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.56 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.084369675 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 0.9495483 Time = 1000.96 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 = 0.14708243 0 0.58460143 water fraction, min, max = 0.067684597 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707964 0 0.58458888 water fraction, min, max = 0.067687379 1.9753415e-13 0.99900001 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 = 0.14708243 0 0.58460143 water fraction, min, max = 0.067684591 1.9753415e-13 0.99900001 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 = 0.14707965 0 0.58458924 water fraction, min, max = 0.067687374 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8638233e-06, Final residual = 2.246992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5483812e-09, Final residual = 1.057695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708243 0 0.58460144 water fraction, min, max = 0.067684595 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707965 0 0.58458912 water fraction, min, max = 0.067687379 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708243 0 0.58460144 water fraction, min, max = 0.067684594 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707965 0 0.58458913 water fraction, min, max = 0.067687379 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654006e-07, Final residual = 3.1695429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3033045e-09, Final residual = 9.9143028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.88 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.08437096 max: 0.59992523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 0.94965948 Time = 1001.91 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 = 0.14707686 0 0.58457642 water fraction, min, max = 0.06769016 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707408 0 0.58456388 water fraction, min, max = 0.067692939 1.9753415e-13 0.99900001 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 = 0.14707686 0 0.58457642 water fraction, min, max = 0.067690154 1.9753415e-13 0.99900001 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 = 0.14707409 0 0.58456424 water fraction, min, max = 0.067692934 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8599517e-06, Final residual = 2.2450584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785428e-09, Final residual = 9.8869769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707687 0 0.58457643 water fraction, min, max = 0.067690157 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707409 0 0.58456412 water fraction, min, max = 0.067692939 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707687 0 0.58457643 water fraction, min, max = 0.067690157 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707409 0 0.58456413 water fraction, min, max = 0.067692939 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631515e-07, Final residual = 3.1725637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3457091e-09, Final residual = 9.8287071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.2 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.084372252 max: 0.5999321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 0.94965948 Time = 1002.86 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 = 0.14707131 0 0.58455144 water fraction, min, max = 0.067695718 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706853 0 0.58453892 water fraction, min, max = 0.067698493 1.9753415e-13 0.99900001 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 = 0.14707131 0 0.58455144 water fraction, min, max = 0.067695711 1.9753415e-13 0.99900001 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 = 0.14706853 0 0.58453928 water fraction, min, max = 0.067698488 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8556033e-06, Final residual = 2.2420801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5203183e-09, Final residual = 1.0832727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707131 0 0.58455145 water fraction, min, max = 0.067695715 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706853 0 0.58453915 water fraction, min, max = 0.067698494 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707131 0 0.58455145 water fraction, min, max = 0.067695715 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706853 0 0.58453916 water fraction, min, max = 0.067698494 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607372e-07, Final residual = 3.1964245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3312548e-09, Final residual = 1.0469483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.53 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.084363675 max: 0.5998688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 0.9497707 Time = 1003.81 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 = 0.14706575 0 0.58452648 water fraction, min, max = 0.067701269 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706298 0 0.58451398 water fraction, min, max = 0.067704042 1.9753415e-13 0.99900001 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 = 0.14706575 0 0.58452648 water fraction, min, max = 0.067701263 1.9753415e-13 0.99900001 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 = 0.14706298 0 0.58451434 water fraction, min, max = 0.067704037 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518816e-06, Final residual = 2.2395676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213436e-09, Final residual = 1.1828798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706576 0 0.58452649 water fraction, min, max = 0.067701267 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706298 0 0.58451421 water fraction, min, max = 0.067704043 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706576 0 0.58452649 water fraction, min, max = 0.067701266 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706298 0 0.58451422 water fraction, min, max = 0.067704043 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595244e-07, Final residual = 3.1710475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3326625e-09, Final residual = 1.0532771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.85 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.084364984 max: 0.5998758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 0.94988197 Time = 1004.76 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 = 0.14706021 0 0.58450156 water fraction, min, max = 0.067706816 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705743 0 0.58448906 water fraction, min, max = 0.067709586 1.9753415e-13 0.99900001 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 = 0.14706021 0 0.58450156 water fraction, min, max = 0.06770681 1.9753415e-13 0.99900001 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 = 0.14705744 0 0.58448942 water fraction, min, max = 0.067709581 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8480525e-06, Final residual = 2.2378136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4858394e-09, Final residual = 1.0103155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706021 0 0.58450157 water fraction, min, max = 0.067706813 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705744 0 0.5844893 water fraction, min, max = 0.067709587 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706021 0 0.58450157 water fraction, min, max = 0.067706813 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705744 0 0.58448931 water fraction, min, max = 0.067709587 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.757601e-07, Final residual = 3.1242325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920301e-09, Final residual = 1.0579625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.17 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.084366302 max: 0.59988286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 0.94999327 Time = 1005.71 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 = 0.14705467 0 0.58447666 water fraction, min, max = 0.067712357 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470519 0 0.58446418 water fraction, min, max = 0.067715125 1.9753415e-13 0.99900001 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 = 0.14705467 0 0.58447666 water fraction, min, max = 0.067712351 1.9753415e-13 0.99900001 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 = 0.1470519 0 0.58446454 water fraction, min, max = 0.06771512 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8442386e-06, Final residual = 2.2351937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359168e-09, Final residual = 1.2540157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705467 0 0.58447667 water fraction, min, max = 0.067712354 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470519 0 0.58446442 water fraction, min, max = 0.067715125 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705467 0 0.58447667 water fraction, min, max = 0.067712354 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470519 0 0.58446442 water fraction, min, max = 0.067715125 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563771e-07, Final residual = 3.1639857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3464142e-09, Final residual = 1.1878276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.5 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.084367628 max: 0.59988998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 0.95010462 Time = 1006.66 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 = 0.14704913 0 0.58445179 water fraction, min, max = 0.067717893 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704636 0 0.58443932 water fraction, min, max = 0.067720658 1.9753415e-13 0.99900001 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 = 0.14704913 0 0.58445179 water fraction, min, max = 0.067717887 1.9753415e-13 0.99900001 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 = 0.14704637 0 0.58443968 water fraction, min, max = 0.067720653 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8405492e-06, Final residual = 2.233506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942994e-09, Final residual = 1.1991881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704913 0 0.5844518 water fraction, min, max = 0.06771789 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704637 0 0.58443956 water fraction, min, max = 0.067720659 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704913 0 0.5844518 water fraction, min, max = 0.06771789 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704637 0 0.58443957 water fraction, min, max = 0.067720658 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545338e-07, Final residual = 3.1248279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2504059e-09, Final residual = 1.1336339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.83 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.084368962 max: 0.59989717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 0.950216 Time = 1007.61 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 = 0.1470436 0 0.58442695 water fraction, min, max = 0.067723424 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704083 0 0.5844145 water fraction, min, max = 0.067726186 1.9753415e-13 0.99900001 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 = 0.1470436 0 0.58442695 water fraction, min, max = 0.067723417 1.9753415e-13 0.99900001 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 = 0.14704084 0 0.58441485 water fraction, min, max = 0.067726181 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8366915e-06, Final residual = 2.2306341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5428145e-09, Final residual = 9.5466039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470436 0 0.58442696 water fraction, min, max = 0.067723421 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704084 0 0.58441473 water fraction, min, max = 0.067726187 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470436 0 0.58442696 water fraction, min, max = 0.067723421 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704084 0 0.58441474 water fraction, min, max = 0.067726187 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515598e-07, Final residual = 3.1264806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814125e-09, Final residual = 8.9886829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.15 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.084370306 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 0.95032743 Time = 1008.56 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 = 0.14703807 0 0.58440213 water fraction, min, max = 0.067728949 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703531 0 0.5843897 water fraction, min, max = 0.067731709 1.9753415e-13 0.99900001 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 = 0.14703807 0 0.58440213 water fraction, min, max = 0.067728943 1.9753415e-13 0.99900001 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 = 0.14703532 0 0.58439005 water fraction, min, max = 0.067731704 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8328791e-06, Final residual = 2.2268903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5577761e-09, Final residual = 1.1900198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703808 0 0.58440214 water fraction, min, max = 0.067728946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703532 0 0.58438993 water fraction, min, max = 0.06773171 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703808 0 0.58440214 water fraction, min, max = 0.067728946 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703532 0 0.58438994 water fraction, min, max = 0.06773171 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508947e-07, Final residual = 3.1358284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2792309e-09, Final residual = 1.0569616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.48 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.084371657 max: 0.59991174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 0.95043889 Time = 1009.51 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 = 0.14703255 0 0.58437734 water fraction, min, max = 0.06773447 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702979 0 0.58436492 water fraction, min, max = 0.067737227 1.9753415e-13 0.99900001 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 = 0.14703255 0 0.58437734 water fraction, min, max = 0.067734463 1.9753415e-13 0.99900001 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 = 0.1470298 0 0.58436528 water fraction, min, max = 0.067737222 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8291629e-06, Final residual = 2.2259479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5028831e-09, Final residual = 1.1345889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703256 0 0.58437735 water fraction, min, max = 0.067734467 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470298 0 0.58436516 water fraction, min, max = 0.067737227 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703256 0 0.58437736 water fraction, min, max = 0.067734467 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470298 0 0.58436516 water fraction, min, max = 0.067737227 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489943e-07, Final residual = 3.143241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2988382e-09, Final residual = 1.0828776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.8 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.084373018 max: 0.59991912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 0.95055039 Time = 1010.46 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 = 0.14702704 0 0.58435258 water fraction, min, max = 0.067739985 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702428 0 0.58434018 water fraction, min, max = 0.067742739 1.9753415e-13 0.99900001 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 = 0.14702704 0 0.58435258 water fraction, min, max = 0.067739978 1.9753415e-13 0.99900001 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 = 0.14702429 0 0.58434053 water fraction, min, max = 0.067742735 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8253865e-06, Final residual = 2.2238815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.508022e-09, Final residual = 1.2120339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702704 0 0.5843526 water fraction, min, max = 0.067739982 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702429 0 0.58434041 water fraction, min, max = 0.06774274 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702704 0 0.5843526 water fraction, min, max = 0.067739982 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702429 0 0.58434042 water fraction, min, max = 0.06774274 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475941e-07, Final residual = 3.174719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3553919e-09, Final residual = 1.167408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.14 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.084374387 max: 0.59992656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 0.95066193 Time = 1011.41 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 = 0.14702153 0 0.58432785 water fraction, min, max = 0.067745495 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701877 0 0.58431546 water fraction, min, max = 0.067748247 1.9753415e-13 0.99900001 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 = 0.14702153 0 0.58432785 water fraction, min, max = 0.067745488 1.9753415e-13 0.99900001 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 = 0.14701878 0 0.58431581 water fraction, min, max = 0.067748242 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.821689e-06, Final residual = 2.2220401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235995e-09, Final residual = 1.2016942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702153 0 0.58432786 water fraction, min, max = 0.067745492 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701878 0 0.58431569 water fraction, min, max = 0.067748247 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702153 0 0.58432786 water fraction, min, max = 0.067745492 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701878 0 0.5843157 water fraction, min, max = 0.067748247 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.745485e-07, Final residual = 3.1414683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2956014e-09, Final residual = 1.0437905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.48 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.084375763 max: 0.59993406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 0.95066193 Time = 1012.36 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 = 0.14701603 0 0.58430315 water fraction, min, max = 0.067750999 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701327 0 0.58429077 water fraction, min, max = 0.067753748 1.9753415e-13 0.99900001 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 = 0.14701603 0 0.58430315 water fraction, min, max = 0.067750993 1.9753415e-13 0.99900001 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 = 0.14701328 0 0.58429113 water fraction, min, max = 0.067753743 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8173809e-06, Final residual = 2.2185496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5277708e-09, Final residual = 1.1092983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701603 0 0.58430316 water fraction, min, max = 0.067750996 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701328 0 0.584291 water fraction, min, max = 0.067753749 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701603 0 0.58430316 water fraction, min, max = 0.067750996 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701328 0 0.58429101 water fraction, min, max = 0.067753749 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429687e-07, Final residual = 3.1159632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2844171e-09, Final residual = 1.0099707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.82 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.084367248 max: 0.59987123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 0.95077352 Time = 1013.31 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 = 0.14701053 0 0.58427848 water fraction, min, max = 0.067756498 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700778 0 0.58426611 water fraction, min, max = 0.067759245 1.9753415e-13 0.99900001 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 = 0.14701053 0 0.58427848 water fraction, min, max = 0.067756492 1.9753415e-13 0.99900001 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 = 0.14700778 0 0.58426647 water fraction, min, max = 0.06775924 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8137086e-06, Final residual = 2.2160354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660443e-09, Final residual = 1.2103728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701053 0 0.58427849 water fraction, min, max = 0.067756495 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700778 0 0.58426634 water fraction, min, max = 0.067759245 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701053 0 0.58427849 water fraction, min, max = 0.067756495 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700778 0 0.58426635 water fraction, min, max = 0.067759245 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416584e-07, Final residual = 3.1143859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2795167e-09, Final residual = 1.2801942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.17 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.084368641 max: 0.59987886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 0.95088516 Time = 1014.26 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 = 0.14700503 0 0.58425383 water fraction, min, max = 0.067761992 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700229 0 0.58424148 water fraction, min, max = 0.067764736 1.9753415e-13 0.99900001 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 = 0.14700503 0 0.58425383 water fraction, min, max = 0.067761985 1.9753415e-13 0.99900001 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 = 0.14700229 0 0.58424183 water fraction, min, max = 0.067764731 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8099871e-06, Final residual = 2.2149063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245913e-09, Final residual = 1.1233855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700504 0 0.58425384 water fraction, min, max = 0.067761989 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700229 0 0.58424171 water fraction, min, max = 0.067764736 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700504 0 0.58425384 water fraction, min, max = 0.067761989 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700229 0 0.58424172 water fraction, min, max = 0.067764736 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393907e-07, Final residual = 3.1012032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2505642e-09, Final residual = 9.8423084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.52 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.084370043 max: 0.59988654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 0.95099683 Time = 1015.21 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 = 0.14699954 0 0.58422921 water fraction, min, max = 0.06776748 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469968 0 0.58421687 water fraction, min, max = 0.067770222 1.9753415e-13 0.99900001 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 = 0.14699954 0 0.58422921 water fraction, min, max = 0.067767474 1.9753415e-13 0.99900001 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 = 0.1469968 0 0.58421723 water fraction, min, max = 0.067770217 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063169e-06, Final residual = 2.2110437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5054172e-09, Final residual = 1.2098567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699955 0 0.58422922 water fraction, min, max = 0.067767478 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469968 0 0.5842171 water fraction, min, max = 0.067770222 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699955 0 0.58422922 water fraction, min, max = 0.067767477 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469968 0 0.58421711 water fraction, min, max = 0.067770222 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381172e-07, Final residual = 3.1109008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2736561e-09, Final residual = 1.1688323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.85 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.084371453 max: 0.5998943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 0.95110854 Time = 1016.16 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 = 0.14699406 0 0.58420462 water fraction, min, max = 0.067772964 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699132 0 0.58419229 water fraction, min, max = 0.067775703 1.9753415e-13 0.99900001 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 = 0.14699406 0 0.58420462 water fraction, min, max = 0.067772958 1.9753415e-13 0.99900001 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 = 0.14699132 0 0.58419265 water fraction, min, max = 0.067775698 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8025812e-06, Final residual = 2.2093488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417904e-09, Final residual = 1.1037682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699406 0 0.58420463 water fraction, min, max = 0.067772961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699132 0 0.58419253 water fraction, min, max = 0.067775703 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699406 0 0.58420463 water fraction, min, max = 0.067772961 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699132 0 0.58419253 water fraction, min, max = 0.067775703 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360171e-07, Final residual = 3.0999389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2744304e-09, Final residual = 1.0306151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.2 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.084372872 max: 0.59990212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 0.95122029 Time = 1017.12 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 = 0.14698858 0 0.58418005 water fraction, min, max = 0.067778442 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698584 0 0.58416774 water fraction, min, max = 0.067781179 1.9753415e-13 0.99900001 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 = 0.14698858 0 0.58418005 water fraction, min, max = 0.067778436 1.9753415e-13 0.99900001 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 = 0.14698585 0 0.58416809 water fraction, min, max = 0.067781174 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988157e-06, Final residual = 2.2063889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428808e-09, Final residual = 1.2235836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698858 0 0.58418006 water fraction, min, max = 0.067778439 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698585 0 0.58416797 water fraction, min, max = 0.067781179 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698858 0 0.58418006 water fraction, min, max = 0.067778439 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698585 0 0.58416798 water fraction, min, max = 0.067781179 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346475e-07, Final residual = 3.0954399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2699212e-09, Final residual = 1.0851754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.54 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.084374299 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 0.95133208 Time = 1018.07 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 = 0.14698311 0 0.58415551 water fraction, min, max = 0.067783915 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698037 0 0.58414322 water fraction, min, max = 0.067786649 1.9753415e-13 0.99900001 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 = 0.14698311 0 0.58415551 water fraction, min, max = 0.067783909 1.9753415e-13 0.99900001 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 = 0.14698038 0 0.58414357 water fraction, min, max = 0.067786644 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7951328e-06, Final residual = 2.2043968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4895253e-09, Final residual = 1.2636648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698311 0 0.58415552 water fraction, min, max = 0.067783913 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698038 0 0.58414345 water fraction, min, max = 0.06778665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698311 0 0.58415553 water fraction, min, max = 0.067783912 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698038 0 0.58414346 water fraction, min, max = 0.06778665 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329999e-07, Final residual = 3.137579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3083287e-09, Final residual = 1.1361668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.88 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.084375736 max: 0.59991794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 0.95144391 Time = 1019.02 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 = 0.14697764 0 0.584131 water fraction, min, max = 0.067789384 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697491 0 0.58411872 water fraction, min, max = 0.067792115 1.9753415e-13 0.99900001 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 = 0.14697764 0 0.584131 water fraction, min, max = 0.067789377 1.9753415e-13 0.99900001 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 = 0.14697491 0 0.58411907 water fraction, min, max = 0.06779211 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914288e-06, Final residual = 2.2025434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.47031e-09, Final residual = 1.1310001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697764 0 0.58413101 water fraction, min, max = 0.067789381 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697491 0 0.58411895 water fraction, min, max = 0.067792115 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697764 0 0.58413101 water fraction, min, max = 0.067789381 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697491 0 0.58411896 water fraction, min, max = 0.067792115 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7306117e-07, Final residual = 3.0741812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.253211e-09, Final residual = 9.7644795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.23 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.084377179 max: 0.59992594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 0.95155578 Time = 1019.97 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 = 0.14697218 0 0.58410652 water fraction, min, max = 0.067794847 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696945 0 0.58409425 water fraction, min, max = 0.067797575 1.9753415e-13 0.99900001 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 = 0.14697218 0 0.58410652 water fraction, min, max = 0.06779484 1.9753415e-13 0.99900001 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 = 0.14696945 0 0.5840946 water fraction, min, max = 0.067797571 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.787736e-06, Final residual = 2.1989748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4667299e-09, Final residual = 1.2330398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697218 0 0.58410653 water fraction, min, max = 0.067794844 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696945 0 0.58409448 water fraction, min, max = 0.067797576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697218 0 0.58410653 water fraction, min, max = 0.067794844 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696945 0 0.58409449 water fraction, min, max = 0.067797576 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292926e-07, Final residual = 3.1014768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2414034e-09, Final residual = 1.0246813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.57 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.084378631 max: 0.599934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 0.95155578 Time = 1020.92 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 = 0.14696672 0 0.58408206 water fraction, min, max = 0.067800304 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696399 0 0.58406981 water fraction, min, max = 0.06780303 1.9753415e-13 0.99900001 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 = 0.14696672 0 0.58408206 water fraction, min, max = 0.067800298 1.9753415e-13 0.99900001 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 = 0.146964 0 0.58407016 water fraction, min, max = 0.067803025 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7836455e-06, Final residual = 2.1969805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4722033e-09, Final residual = 1.1193771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696672 0 0.58408207 water fraction, min, max = 0.067800302 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146964 0 0.58407004 water fraction, min, max = 0.067803031 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696672 0 0.58408207 water fraction, min, max = 0.067800301 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146964 0 0.58407005 water fraction, min, max = 0.067803031 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270248e-07, Final residual = 3.0226767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2292871e-09, Final residual = 1.1002088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.92 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.084370171 max: 0.59987159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=2.7021598e+15 -> dtScale=1.0002141 deltaT = 0.9516677 Time = 1021.87 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 = 0.14696127 0 0.58405763 water fraction, min, max = 0.067805757 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695854 0 0.58404539 water fraction, min, max = 0.06780848 1.9753415e-13 0.99900001 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 = 0.14696127 0 0.58405764 water fraction, min, max = 0.06780575 1.9753415e-13 0.99900001 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 = 0.14695855 0 0.58404574 water fraction, min, max = 0.067808475 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7799485e-06, Final residual = 2.1950787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4532747e-09, Final residual = 1.0025932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696127 0 0.58405765 water fraction, min, max = 0.067805754 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695855 0 0.58404562 water fraction, min, max = 0.067808481 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696127 0 0.58405765 water fraction, min, max = 0.067805754 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695855 0 0.58404563 water fraction, min, max = 0.06780848 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247725e-07, Final residual = 3.0273123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200691e-09, Final residual = 9.9670893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.25 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.08437164 max: 0.59987978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 0.95177966 Time = 1022.82 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 = 0.14695582 0 0.58403323 water fraction, min, max = 0.067811204 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469531 0 0.58402101 water fraction, min, max = 0.067813925 1.9753415e-13 0.99900001 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 = 0.14695582 0 0.58403323 water fraction, min, max = 0.067811198 1.9753415e-13 0.99900001 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 = 0.1469531 0 0.58402136 water fraction, min, max = 0.06781392 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7762999e-06, Final residual = 2.1925411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.498988e-09, Final residual = 1.1841533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695582 0 0.58403324 water fraction, min, max = 0.067811201 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469531 0 0.58402124 water fraction, min, max = 0.067813925 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695582 0 0.58403324 water fraction, min, max = 0.067811201 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469531 0 0.58402124 water fraction, min, max = 0.067813925 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238011e-07, Final residual = 3.0402567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298316e-09, Final residual = 1.149444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.59 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.084373117 max: 0.59988803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 0.95189166 Time = 1023.78 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 = 0.14695038 0 0.58400886 water fraction, min, max = 0.067816646 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694766 0 0.58399664 water fraction, min, max = 0.067819364 1.9753415e-13 0.99900001 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 = 0.14695038 0 0.58400886 water fraction, min, max = 0.06781664 1.9753415e-13 0.99900001 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 = 0.14694766 0 0.58399699 water fraction, min, max = 0.067819359 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7726946e-06, Final residual = 2.1907486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4667679e-09, Final residual = 1.2400072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695038 0 0.58400887 water fraction, min, max = 0.067816643 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694766 0 0.58399687 water fraction, min, max = 0.067819365 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695038 0 0.58400887 water fraction, min, max = 0.067816643 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694766 0 0.58399688 water fraction, min, max = 0.067819365 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222836e-07, Final residual = 3.0560872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2900062e-09, Final residual = 1.1520678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.94 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.084374603 max: 0.59989635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 0.9520037 Time = 1024.73 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 = 0.14694494 0 0.58398451 water fraction, min, max = 0.067822083 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694222 0 0.58397231 water fraction, min, max = 0.067824799 1.9753414e-13 0.99900001 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 = 0.14694494 0 0.58398451 water fraction, min, max = 0.067822077 1.9753415e-13 0.99900001 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 = 0.14694223 0 0.58397266 water fraction, min, max = 0.067824794 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7690475e-06, Final residual = 2.1888405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4633246e-09, Final residual = 1.1478792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694494 0 0.58398452 water fraction, min, max = 0.06782208 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694223 0 0.58397254 water fraction, min, max = 0.067824799 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694494 0 0.58398452 water fraction, min, max = 0.06782208 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694223 0 0.58397255 water fraction, min, max = 0.067824799 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.720149e-07, Final residual = 3.0348988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240544e-09, Final residual = 1.0646248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.28 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.084376096 max: 0.59990472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 0.95211578 Time = 1025.68 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 = 0.14693951 0 0.58396019 water fraction, min, max = 0.067827515 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693679 0 0.583948 water fraction, min, max = 0.067830228 1.9753414e-13 0.99900001 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 = 0.14693951 0 0.58396019 water fraction, min, max = 0.067827509 1.9753414e-13 0.99900001 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 = 0.1469368 0 0.58394835 water fraction, min, max = 0.067830224 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7653657e-06, Final residual = 2.1854336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4271348e-09, Final residual = 1.1586414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693951 0 0.5839602 water fraction, min, max = 0.067827512 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469368 0 0.58394823 water fraction, min, max = 0.067830229 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693951 0 0.5839602 water fraction, min, max = 0.067827512 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469368 0 0.58394824 water fraction, min, max = 0.067830229 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184077e-07, Final residual = 3.0702807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2006574e-09, Final residual = 1.0475079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.63 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.084377598 max: 0.59991316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 0.9522279 Time = 1026.63 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 = 0.14693408 0 0.58393589 water fraction, min, max = 0.067832942 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693137 0 0.58392372 water fraction, min, max = 0.067835653 1.9753414e-13 0.99900001 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 = 0.14693408 0 0.5839359 water fraction, min, max = 0.067832936 1.9753414e-13 0.99900001 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 = 0.14693137 0 0.58392407 water fraction, min, max = 0.067835648 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7617437e-06, Final residual = 2.183249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310573e-09, Final residual = 1.185973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693408 0 0.58393591 water fraction, min, max = 0.06783294 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693137 0 0.58392395 water fraction, min, max = 0.067835654 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693408 0 0.58393591 water fraction, min, max = 0.067832939 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693137 0 0.58392396 water fraction, min, max = 0.067835653 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166858e-07, Final residual = 3.0130924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1796964e-09, Final residual = 1.0286578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.98 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.084379109 max: 0.59992166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 0.95234006 Time = 1027.59 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 = 0.14692866 0 0.58391163 water fraction, min, max = 0.067838364 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692595 0 0.58389946 water fraction, min, max = 0.067841073 1.9753414e-13 0.99900001 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 = 0.14692866 0 0.58391163 water fraction, min, max = 0.067838358 1.9753414e-13 0.99900001 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 = 0.14692595 0 0.58389981 water fraction, min, max = 0.067841068 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7581137e-06, Final residual = 2.1810537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4613242e-09, Final residual = 1.1548714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692866 0 0.58391164 water fraction, min, max = 0.067838362 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692595 0 0.58389969 water fraction, min, max = 0.067841073 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692866 0 0.58391164 water fraction, min, max = 0.067838361 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692595 0 0.5838997 water fraction, min, max = 0.067841073 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158296e-07, Final residual = 3.0344161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.242441e-09, Final residual = 1.2157978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.31 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.084380628 max: 0.59993022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=2.7021598e+15 -> dtScale=1.0001163 deltaT = 0.95234006 Time = 1028.54 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 = 0.14692324 0 0.58388739 water fraction, min, max = 0.067843781 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692053 0 0.58387524 water fraction, min, max = 0.067846486 1.9753414e-13 0.99900001 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 = 0.14692324 0 0.58388739 water fraction, min, max = 0.067843775 1.9753415e-13 0.99900001 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 = 0.14692054 0 0.58387559 water fraction, min, max = 0.067846482 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7540843e-06, Final residual = 2.1797326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323661e-09, Final residual = 1.0124453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692325 0 0.5838874 water fraction, min, max = 0.067843778 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692054 0 0.58387547 water fraction, min, max = 0.067846487 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692325 0 0.5838874 water fraction, min, max = 0.067843778 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692054 0 0.58387547 water fraction, min, max = 0.067846487 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127201e-07, Final residual = 3.0634692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.226472e-09, Final residual = 9.8134476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.65 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.084372216 max: 0.59986818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 0.95245227 Time = 1029.49 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 = 0.14691783 0 0.58386317 water fraction, min, max = 0.067849192 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691513 0 0.58385104 water fraction, min, max = 0.067851895 1.9753414e-13 0.99900001 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 = 0.14691783 0 0.58386317 water fraction, min, max = 0.067849186 1.9753414e-13 0.99900001 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 = 0.14691513 0 0.58385139 water fraction, min, max = 0.067851891 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7504404e-06, Final residual = 2.1763067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912104e-09, Final residual = 1.2071625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691783 0 0.58386318 water fraction, min, max = 0.06784919 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691513 0 0.58385127 water fraction, min, max = 0.067851896 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691783 0 0.58386318 water fraction, min, max = 0.06784919 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691513 0 0.58385127 water fraction, min, max = 0.067851896 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114929e-07, Final residual = 3.0480597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1872381e-09, Final residual = 1.0301181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.99 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.084373751 max: 0.59987686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 0.95256452 Time = 1030.44 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 = 0.14691243 0 0.58383899 water fraction, min, max = 0.067854599 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690972 0 0.58382686 water fraction, min, max = 0.067857299 1.9753414e-13 0.99900001 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 = 0.14691243 0 0.58383899 water fraction, min, max = 0.067854593 1.9753414e-13 0.99900001 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 = 0.14690973 0 0.58382721 water fraction, min, max = 0.067857295 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7468486e-06, Final residual = 2.173645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4508099e-09, Final residual = 1.1539382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691243 0 0.583839 water fraction, min, max = 0.067854596 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690973 0 0.58382709 water fraction, min, max = 0.0678573 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691243 0 0.583839 water fraction, min, max = 0.067854596 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690973 0 0.5838271 water fraction, min, max = 0.0678573 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7097314e-07, Final residual = 3.0110512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.202356e-09, Final residual = 1.0351446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.35 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.084375295 max: 0.5998856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=2.7021598e+15 -> dtScale=1.0001907 deltaT = 0.95267681 Time = 1031.4 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 = 0.14690702 0 0.58381482 water fraction, min, max = 0.06786 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690432 0 0.58380272 water fraction, min, max = 0.067862698 1.9753414e-13 0.99900001 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 = 0.14690702 0 0.58381482 water fraction, min, max = 0.067859994 1.9753414e-13 0.99900001 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 = 0.14690433 0 0.58380306 water fraction, min, max = 0.067862694 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7432422e-06, Final residual = 2.1714067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4742382e-09, Final residual = 1.2059638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690703 0 0.58381483 water fraction, min, max = 0.067859998 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690433 0 0.58380294 water fraction, min, max = 0.067862699 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690703 0 0.58381483 water fraction, min, max = 0.067859997 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690433 0 0.58380295 water fraction, min, max = 0.067862699 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084375e-07, Final residual = 3.055489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.216351e-09, Final residual = 1.043269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.68 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.084376847 max: 0.59989441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=2.7021598e+15 -> dtScale=1.000176 deltaT = 0.95278914 Time = 1032.35 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 = 0.14690163 0 0.58379069 water fraction, min, max = 0.067865397 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689893 0 0.58377859 water fraction, min, max = 0.067868092 1.9753414e-13 0.99900001 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 = 0.14690163 0 0.58379069 water fraction, min, max = 0.067865391 1.9753414e-13 0.99900001 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 = 0.14689893 0 0.58377894 water fraction, min, max = 0.067868088 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7396074e-06, Final residual = 2.1691941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628224e-09, Final residual = 1.1988224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690163 0 0.5837907 water fraction, min, max = 0.067865394 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689893 0 0.58377882 water fraction, min, max = 0.067868093 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690163 0 0.5837907 water fraction, min, max = 0.067865394 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689893 0 0.58377883 water fraction, min, max = 0.067868093 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067745e-07, Final residual = 3.037794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2181342e-09, Final residual = 1.1329751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.03 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.084378407 max: 0.59990328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 0.95290151 Time = 1033.3 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 = 0.14689624 0 0.58376658 water fraction, min, max = 0.067870788 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689354 0 0.5837545 water fraction, min, max = 0.067873482 1.9753414e-13 0.99900001 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 = 0.14689624 0 0.58376658 water fraction, min, max = 0.067870782 1.9753414e-13 0.99900001 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 = 0.14689354 0 0.58375485 water fraction, min, max = 0.067873477 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361138e-06, Final residual = 2.167721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433384e-09, Final residual = 1.2063498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689624 0 0.58376659 water fraction, min, max = 0.067870786 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689354 0 0.58375473 water fraction, min, max = 0.067873482 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689624 0 0.58376659 water fraction, min, max = 0.067870786 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689354 0 0.58375473 water fraction, min, max = 0.067873482 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7052461e-07, Final residual = 3.0312439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073967e-09, Final residual = 1.0816386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.36 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.084379975 max: 0.59991221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 0.95301392 Time = 1034.25 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 = 0.14689085 0 0.5837425 water fraction, min, max = 0.067876175 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688816 0 0.58373043 water fraction, min, max = 0.067878866 1.9753414e-13 0.99900001 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 = 0.14689085 0 0.5837425 water fraction, min, max = 0.067876169 1.9753414e-13 0.99900001 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 = 0.14688816 0 0.58373077 water fraction, min, max = 0.067878861 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7324508e-06, Final residual = 2.1652491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342921e-09, Final residual = 1.1870501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689085 0 0.58374251 water fraction, min, max = 0.067876172 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688816 0 0.58373066 water fraction, min, max = 0.067878866 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689085 0 0.58374251 water fraction, min, max = 0.067876172 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688816 0 0.58373066 water fraction, min, max = 0.067878866 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030129e-07, Final residual = 2.9822844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1681409e-09, Final residual = 1.0256992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.71 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.084381552 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=2.7021598e+15 -> dtScale=1.0001314 deltaT = 0.95312637 Time = 1035.21 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 = 0.14688547 0 0.58371844 water fraction, min, max = 0.067881557 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688278 0 0.58370638 water fraction, min, max = 0.067884245 1.9753414e-13 0.99900001 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 = 0.14688547 0 0.58371844 water fraction, min, max = 0.067881551 1.9753414e-13 0.99900001 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 = 0.14688278 0 0.58370673 water fraction, min, max = 0.06788424 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7288913e-06, Final residual = 2.1622351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.47321e-09, Final residual = 1.1660914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688547 0 0.58371845 water fraction, min, max = 0.067881554 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688278 0 0.58370661 water fraction, min, max = 0.067884245 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688547 0 0.58371845 water fraction, min, max = 0.067881554 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688278 0 0.58370662 water fraction, min, max = 0.067884245 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012203e-07, Final residual = 3.0260831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1988169e-09, Final residual = 1.0405392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.04 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.084383137 max: 0.59993025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=2.7021598e+15 -> dtScale=1.0001163 deltaT = 0.95312637 Time = 1036.16 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 = 0.14688009 0 0.58369441 water fraction, min, max = 0.067886933 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468774 0 0.58368237 water fraction, min, max = 0.067889619 1.9753414e-13 0.99900001 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 = 0.14688009 0 0.58369441 water fraction, min, max = 0.067886927 1.9753414e-13 0.99900001 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 = 0.14687741 0 0.58368271 water fraction, min, max = 0.067889614 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248671e-06, Final residual = 2.1599208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4359296e-09, Final residual = 1.1385568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688009 0 0.58369442 water fraction, min, max = 0.067886931 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687741 0 0.5836826 water fraction, min, max = 0.067889619 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688009 0 0.58369442 water fraction, min, max = 0.06788693 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687741 0 0.5836826 water fraction, min, max = 0.067889619 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995157e-07, Final residual = 2.9422083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1494168e-09, Final residual = 1.0078819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.38 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.084374773 max: 0.59986857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 0.95323888 Time = 1037.11 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 = 0.14687472 0 0.58367041 water fraction, min, max = 0.067892304 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687203 0 0.58365838 water fraction, min, max = 0.067894987 1.9753414e-13 0.99900001 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 = 0.14687472 0 0.58367041 water fraction, min, max = 0.067892298 1.9753414e-13 0.99900001 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 = 0.14687204 0 0.58365872 water fraction, min, max = 0.067894983 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214213e-06, Final residual = 2.1573746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.429778e-09, Final residual = 1.2431796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687472 0 0.58367042 water fraction, min, max = 0.067892302 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687204 0 0.58365861 water fraction, min, max = 0.067894988 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687472 0 0.58367042 water fraction, min, max = 0.067892302 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687204 0 0.58365861 water fraction, min, max = 0.067894988 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6980626e-07, Final residual = 2.9817114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.187049e-09, Final residual = 1.1399488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.72 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.084376373 max: 0.59987774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 0.95335142 Time = 1038.07 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 = 0.14686935 0 0.58364643 water fraction, min, max = 0.067897671 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686667 0 0.58363441 water fraction, min, max = 0.067900351 1.9753414e-13 0.99900001 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 = 0.14686935 0 0.58364643 water fraction, min, max = 0.067897665 1.9753414e-13 0.99900001 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 = 0.14686667 0 0.58363476 water fraction, min, max = 0.067900346 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7178472e-06, Final residual = 2.1559312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4324043e-09, Final residual = 1.158213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686936 0 0.58364644 water fraction, min, max = 0.067897668 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686667 0 0.58363464 water fraction, min, max = 0.067900352 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686936 0 0.58364644 water fraction, min, max = 0.067897668 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686668 0 0.58363465 water fraction, min, max = 0.067900352 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.696065e-07, Final residual = 2.9728058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1501443e-09, Final residual = 1.0599437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.05 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.084377983 max: 0.59988698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=2.7021598e+15 -> dtScale=1.0001884 deltaT = 0.953464 Time = 1039.02 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 = 0.14686399 0 0.58362248 water fraction, min, max = 0.067903032 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686131 0 0.58361048 water fraction, min, max = 0.06790571 1.9753414e-13 0.99900001 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 = 0.14686399 0 0.58362248 water fraction, min, max = 0.067903026 1.9753414e-13 0.99900001 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 = 0.14686132 0 0.58361082 water fraction, min, max = 0.067905705 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7143026e-06, Final residual = 2.1532468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4397334e-09, Final residual = 1.1998442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686399 0 0.58362249 water fraction, min, max = 0.06790303 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686132 0 0.5836107 water fraction, min, max = 0.067905711 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686399 0 0.58362249 water fraction, min, max = 0.067903029 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686132 0 0.58361071 water fraction, min, max = 0.067905711 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6943671e-07, Final residual = 2.9738005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1575965e-09, Final residual = 1.1326917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.39 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.084379601 max: 0.59989628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=2.7021598e+15 -> dtScale=1.0001729 deltaT = 0.95357662 Time = 1039.97 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 = 0.14685864 0 0.58359855 water fraction, min, max = 0.067908389 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685596 0 0.58358656 water fraction, min, max = 0.067911064 1.9753414e-13 0.99900001 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 = 0.14685864 0 0.58359855 water fraction, min, max = 0.067908383 1.9753414e-13 0.99900001 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 = 0.14685596 0 0.58358691 water fraction, min, max = 0.06791106 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7108518e-06, Final residual = 2.151728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4403382e-09, Final residual = 1.1517535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685864 0 0.58359856 water fraction, min, max = 0.067908386 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685596 0 0.58358679 water fraction, min, max = 0.067911065 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685864 0 0.58359856 water fraction, min, max = 0.067908386 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685596 0 0.5835868 water fraction, min, max = 0.067911065 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6922507e-07, Final residual = 3.0131686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1685697e-09, Final residual = 1.0643552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.73 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.084381227 max: 0.59990564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 0.95368929 Time = 1040.93 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 = 0.14685328 0 0.58357465 water fraction, min, max = 0.06791374 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685061 0 0.58356267 water fraction, min, max = 0.067916414 1.9753414e-13 0.99900001 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 = 0.14685328 0 0.58357465 water fraction, min, max = 0.067913734 1.9753414e-13 0.99900001 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 = 0.14685061 0 0.58356302 water fraction, min, max = 0.067916409 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7072501e-06, Final residual = 2.1491859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4639766e-09, Final residual = 1.1987767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685329 0 0.58357466 water fraction, min, max = 0.067913738 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685061 0 0.5835629 water fraction, min, max = 0.067916414 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685329 0 0.58357466 water fraction, min, max = 0.067913738 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685061 0 0.58356291 water fraction, min, max = 0.067916414 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6915681e-07, Final residual = 2.9418647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1602352e-09, Final residual = 1.07063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.07 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.084382861 max: 0.59991506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=2.7021598e+15 -> dtScale=1.0001416 deltaT = 0.95380199 Time = 1041.88 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 = 0.14684794 0 0.58355078 water fraction, min, max = 0.067919087 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684526 0 0.58353881 water fraction, min, max = 0.067921758 1.9753414e-13 0.99900001 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 = 0.14684794 0 0.58355078 water fraction, min, max = 0.067919081 1.9753414e-13 0.99900001 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 = 0.14684527 0 0.58353915 water fraction, min, max = 0.067921753 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7037606e-06, Final residual = 2.1468463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4236429e-09, Final residual = 1.0546386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684794 0 0.58355079 water fraction, min, max = 0.067919085 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684527 0 0.58353904 water fraction, min, max = 0.067921759 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684794 0 0.58355079 water fraction, min, max = 0.067919084 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684527 0 0.58353904 water fraction, min, max = 0.067921758 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889882e-07, Final residual = 2.9374014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0878335e-09, Final residual = 9.6574585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.4 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.084384503 max: 0.59992453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=2.7021598e+15 -> dtScale=1.0001258 deltaT = 0.95391473 Time = 1042.84 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 = 0.14684259 0 0.58352693 water fraction, min, max = 0.067924429 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683992 0 0.58351497 water fraction, min, max = 0.067927098 1.9753414e-13 0.99900001 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 = 0.14684259 0 0.58352693 water fraction, min, max = 0.067924423 1.9753414e-13 0.99900001 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 = 0.14683993 0 0.58351532 water fraction, min, max = 0.067927093 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7001957e-06, Final residual = 2.143743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4216598e-09, Final residual = 1.1737036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468426 0 0.58352694 water fraction, min, max = 0.067924427 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683993 0 0.5835152 water fraction, min, max = 0.067927098 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468426 0 0.58352694 water fraction, min, max = 0.067924426 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683993 0 0.58351521 water fraction, min, max = 0.067927098 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.688125e-07, Final residual = 2.9402778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1268273e-09, Final residual = 1.0949435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.74 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.084386153 max: 0.59993407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 0.95391473 Time = 1043.79 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 = 0.14683726 0 0.5835031 water fraction, min, max = 0.067929766 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683459 0 0.58349117 water fraction, min, max = 0.067932432 1.9753414e-13 0.99900001 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 = 0.14683726 0 0.5835031 water fraction, min, max = 0.06792976 1.9753414e-13 0.99900001 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 = 0.14683459 0 0.58349151 water fraction, min, max = 0.067932427 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6961522e-06, Final residual = 2.1415127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3871601e-09, Final residual = 1.1587906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683726 0 0.58350311 water fraction, min, max = 0.067929763 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683459 0 0.58349139 water fraction, min, max = 0.067932432 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683726 0 0.58350311 water fraction, min, max = 0.067929763 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683459 0 0.5834914 water fraction, min, max = 0.067932432 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857631e-07, Final residual = 2.9350696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1204036e-09, Final residual = 1.0833914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.09 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.084377837 max: 0.59987276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 0.95402753 Time = 1044.74 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 = 0.14683193 0 0.58347931 water fraction, min, max = 0.067935098 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682926 0 0.58346738 water fraction, min, max = 0.067937761 1.9753414e-13 0.99900001 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 = 0.14683193 0 0.58347931 water fraction, min, max = 0.067935092 1.9753414e-13 0.99900001 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 = 0.14682927 0 0.58346772 water fraction, min, max = 0.067937756 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6928198e-06, Final residual = 2.1395812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.434749e-09, Final residual = 1.1905431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683193 0 0.58347932 water fraction, min, max = 0.067935095 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682927 0 0.58346761 water fraction, min, max = 0.067937762 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683193 0 0.58347932 water fraction, min, max = 0.067935095 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682927 0 0.58346761 water fraction, min, max = 0.067937761 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838223e-07, Final residual = 2.9368719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1331886e-09, Final residual = 1.121749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.43 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.084379504 max: 0.59988242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 0.95414036 Time = 1045.7 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 = 0.1468266 0 0.58345554 water fraction, min, max = 0.067940425 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682394 0 0.58344362 water fraction, min, max = 0.067943085 1.9753414e-13 0.99900001 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 = 0.1468266 0 0.58345554 water fraction, min, max = 0.067940419 1.9753414e-13 0.99900001 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 = 0.14682394 0 0.58344396 water fraction, min, max = 0.067943081 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6893019e-06, Final residual = 2.137943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338124e-09, Final residual = 1.1471786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468266 0 0.58345555 water fraction, min, max = 0.067940422 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682394 0 0.58344385 water fraction, min, max = 0.067943086 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468266 0 0.58345555 water fraction, min, max = 0.067940422 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682394 0 0.58344385 water fraction, min, max = 0.067943086 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6823603e-07, Final residual = 2.8985067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.102082e-09, Final residual = 1.0970671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.76 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.084381179 max: 0.59989214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 0.95425324 Time = 1046.65 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 = 0.14682128 0 0.58343179 water fraction, min, max = 0.067945747 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681862 0 0.58341989 water fraction, min, max = 0.067948405 1.9753414e-13 0.99900001 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 = 0.14682128 0 0.58343179 water fraction, min, max = 0.067945741 1.9753414e-13 0.99900001 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 = 0.14681862 0 0.58342023 water fraction, min, max = 0.0679484 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6857762e-06, Final residual = 2.1353477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142033e-09, Final residual = 1.1634003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682128 0 0.5834318 water fraction, min, max = 0.067945744 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681862 0 0.58342011 water fraction, min, max = 0.067948406 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682128 0 0.5834318 water fraction, min, max = 0.067945744 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681862 0 0.58342012 water fraction, min, max = 0.067948405 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805516e-07, Final residual = 2.9721646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1207612e-09, Final residual = 1.0799185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.11 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.084382862 max: 0.59990193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 0.95436616 Time = 1047.61 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 = 0.14681596 0 0.58340807 water fraction, min, max = 0.067951064 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468133 0 0.58339618 water fraction, min, max = 0.06795372 1.9753414e-13 0.99900001 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 = 0.14681596 0 0.58340807 water fraction, min, max = 0.067951058 1.9753414e-13 0.99900001 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 = 0.14681331 0 0.58339652 water fraction, min, max = 0.067953715 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6823766e-06, Final residual = 2.1329028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220727e-09, Final residual = 1.1800552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681596 0 0.58340808 water fraction, min, max = 0.067951061 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681331 0 0.5833964 water fraction, min, max = 0.06795372 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681596 0 0.58340808 water fraction, min, max = 0.067951061 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681331 0 0.58339641 water fraction, min, max = 0.06795372 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791655e-07, Final residual = 2.8665074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889442e-09, Final residual = 1.0209299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.45 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.084384553 max: 0.59991177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 0.95447911 Time = 1048.56 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 = 0.14681065 0 0.58338437 water fraction, min, max = 0.067956376 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680799 0 0.5833725 water fraction, min, max = 0.06795903 1.9753414e-13 0.99900001 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 = 0.14681065 0 0.58338437 water fraction, min, max = 0.06795637 1.9753414e-13 0.99900001 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 = 0.146808 0 0.58337284 water fraction, min, max = 0.067959025 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6788767e-06, Final residual = 2.1304421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157186e-09, Final residual = 1.1288696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681065 0 0.58338438 water fraction, min, max = 0.067956374 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146808 0 0.58337272 water fraction, min, max = 0.067959031 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681065 0 0.58338438 water fraction, min, max = 0.067956374 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146808 0 0.58337273 water fraction, min, max = 0.06795903 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774145e-07, Final residual = 2.9273331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872863e-09, Final residual = 1.0040687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.79 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.084386253 max: 0.59992168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 0.95459211 Time = 1049.52 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 = 0.14680534 0 0.5833607 water fraction, min, max = 0.067961684 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680269 0 0.58334884 water fraction, min, max = 0.067964335 1.9753414e-13 0.99900001 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 = 0.14680534 0 0.5833607 water fraction, min, max = 0.067961678 1.9753414e-13 0.99900001 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 = 0.14680269 0 0.58334918 water fraction, min, max = 0.06796433 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753643e-06, Final residual = 2.1279206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3796841e-09, Final residual = 1.1831705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680534 0 0.58336071 water fraction, min, max = 0.067961681 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680269 0 0.58334906 water fraction, min, max = 0.067964336 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680534 0 0.58336071 water fraction, min, max = 0.067961681 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680269 0 0.58334907 water fraction, min, max = 0.067964336 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764646e-07, Final residual = 2.9404802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1217465e-09, Final residual = 1.1641302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.14 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.084387961 max: 0.59993165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 0.95459211 Time = 1050.47 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 = 0.14680004 0 0.58333705 water fraction, min, max = 0.067966987 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679739 0 0.58332521 water fraction, min, max = 0.067969635 1.9753414e-13 0.99900001 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 = 0.14680004 0 0.58333706 water fraction, min, max = 0.067966981 1.9753414e-13 0.99900001 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 = 0.14679739 0 0.58332555 water fraction, min, max = 0.06796963 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6714846e-06, Final residual = 2.1270499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4112965e-09, Final residual = 1.1313012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680004 0 0.58333706 water fraction, min, max = 0.067966984 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679739 0 0.58332543 water fraction, min, max = 0.067969636 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680004 0 0.58333707 water fraction, min, max = 0.067966984 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679739 0 0.58332544 water fraction, min, max = 0.067969635 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742432e-07, Final residual = 2.8963253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0685231e-09, Final residual = 1.0987825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.48 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.084379686 max: 0.59987064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=2.7021598e+15 -> dtScale=1.0002156 deltaT = 0.95470516 Time = 1051.42 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 = 0.14679474 0 0.58331344 water fraction, min, max = 0.067972284 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679209 0 0.5833016 water fraction, min, max = 0.06797493 1.9753414e-13 0.99900001 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 = 0.14679474 0 0.58331344 water fraction, min, max = 0.067972278 1.9753414e-13 0.99900001 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 = 0.1467921 0 0.58330194 water fraction, min, max = 0.067974925 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6680813e-06, Final residual = 2.1243542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180265e-09, Final residual = 1.1866937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679474 0 0.58331345 water fraction, min, max = 0.067972281 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467921 0 0.58330182 water fraction, min, max = 0.067974931 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679474 0 0.58331345 water fraction, min, max = 0.067972281 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467921 0 0.58330183 water fraction, min, max = 0.067974931 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725439e-07, Final residual = 2.9673209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1575208e-09, Final residual = 1.1740946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.81 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.08438141 max: 0.59988073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 0.95481825 Time = 1052.38 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 = 0.14678945 0 0.58328984 water fraction, min, max = 0.067977577 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467868 0 0.58327802 water fraction, min, max = 0.06798022 1.9753414e-13 0.99900001 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 = 0.14678945 0 0.58328984 water fraction, min, max = 0.067977571 1.9753414e-13 0.99900001 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 = 0.14678681 0 0.58327836 water fraction, min, max = 0.067980216 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6646793e-06, Final residual = 2.1222244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3953514e-09, Final residual = 1.1771117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678945 0 0.58328985 water fraction, min, max = 0.067977574 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678681 0 0.58327824 water fraction, min, max = 0.067980221 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678945 0 0.58328985 water fraction, min, max = 0.067977574 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678681 0 0.58327825 water fraction, min, max = 0.067980221 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707639e-07, Final residual = 2.9125957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.111111e-09, Final residual = 1.0525966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.16 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.084383142 max: 0.59989088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 0.95493138 Time = 1053.33 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 = 0.14678416 0 0.58326627 water fraction, min, max = 0.067982865 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678151 0 0.58325446 water fraction, min, max = 0.067985506 1.9753414e-13 0.99900001 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 = 0.14678416 0 0.58326627 water fraction, min, max = 0.067982859 1.9753414e-13 0.99900001 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 = 0.14678152 0 0.5832548 water fraction, min, max = 0.067985501 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6612087e-06, Final residual = 2.1201126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3850078e-09, Final residual = 1.1268278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678416 0 0.58326628 water fraction, min, max = 0.067982862 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678152 0 0.58325468 water fraction, min, max = 0.067985507 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678416 0 0.58326628 water fraction, min, max = 0.067982862 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678152 0 0.58325469 water fraction, min, max = 0.067985507 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684063e-07, Final residual = 2.8709718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.052253e-09, Final residual = 8.9841213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.49 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.084384882 max: 0.59990108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 0.95504455 Time = 1054.29 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 = 0.14677888 0 0.58324273 water fraction, min, max = 0.067988148 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677623 0 0.58323093 water fraction, min, max = 0.067990787 1.9753414e-13 0.99900001 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 = 0.14677888 0 0.58324273 water fraction, min, max = 0.067988142 1.9753414e-13 0.99900001 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 = 0.14677624 0 0.58323127 water fraction, min, max = 0.067990782 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6577301e-06, Final residual = 2.1159501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3740839e-09, Final residual = 1.1985951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677888 0 0.58324274 water fraction, min, max = 0.067988145 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677624 0 0.58323115 water fraction, min, max = 0.067990788 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677888 0 0.58324274 water fraction, min, max = 0.067988145 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677624 0 0.58323116 water fraction, min, max = 0.067990787 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676658e-07, Final residual = 2.8986157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0998892e-09, Final residual = 1.1037211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.84 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.084386629 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=2.7021598e+15 -> dtScale=1.0001478 deltaT = 0.95515776 Time = 1055.24 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 = 0.1467736 0 0.58321921 water fraction, min, max = 0.067993427 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677096 0 0.58320742 water fraction, min, max = 0.067996063 1.9753414e-13 0.99900001 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 = 0.1467736 0 0.58321921 water fraction, min, max = 0.067993421 1.9753414e-13 0.99900001 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 = 0.14677096 0 0.58320776 water fraction, min, max = 0.067996058 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6543258e-06, Final residual = 2.1153123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958988e-09, Final residual = 1.2364674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467736 0 0.58321922 water fraction, min, max = 0.067993424 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677096 0 0.58320764 water fraction, min, max = 0.067996064 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467736 0 0.58321922 water fraction, min, max = 0.067993424 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677096 0 0.58320765 water fraction, min, max = 0.067996064 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661744e-07, Final residual = 2.9399067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1071095e-09, Final residual = 1.0484199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.18 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.084388386 max: 0.59992168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 0.95527101 Time = 1056.2 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 = 0.14676832 0 0.58319571 water fraction, min, max = 0.0679987 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676569 0 0.58318394 water fraction, min, max = 0.068001335 1.9753414e-13 0.99900001 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 = 0.14676832 0 0.58319571 water fraction, min, max = 0.067998694 1.9753414e-13 0.99900001 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 = 0.14676569 0 0.58318427 water fraction, min, max = 0.06800133 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6509862e-06, Final residual = 2.1129313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203413e-09, Final residual = 1.1862627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676833 0 0.58319572 water fraction, min, max = 0.067998698 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676569 0 0.58318416 water fraction, min, max = 0.068001335 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676833 0 0.58319572 water fraction, min, max = 0.067998698 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676569 0 0.58318416 water fraction, min, max = 0.068001335 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645722e-07, Final residual = 2.9315853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1249856e-09, Final residual = 1.1736482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.52 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.084390151 max: 0.59993206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 0.95527101 Time = 1057.15 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 = 0.14676305 0 0.58317224 water fraction, min, max = 0.068003969 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676042 0 0.58316048 water fraction, min, max = 0.068006601 1.9753414e-13 0.99900001 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 = 0.14676305 0 0.58317224 water fraction, min, max = 0.068003963 1.9753414e-13 0.99900001 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 = 0.14676043 0 0.58316082 water fraction, min, max = 0.068006596 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6471149e-06, Final residual = 2.1113172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.384498e-09, Final residual = 1.1555242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676306 0 0.58317225 water fraction, min, max = 0.068003967 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676043 0 0.5831607 water fraction, min, max = 0.068006601 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676306 0 0.58317225 water fraction, min, max = 0.068003966 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676043 0 0.58316071 water fraction, min, max = 0.068006601 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630697e-07, Final residual = 2.8520215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0451114e-09, Final residual = 1.1526719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.86 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.084381917 max: 0.59987138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=2.7021598e+15 -> dtScale=1.0002144 deltaT = 0.95538431 Time = 1058.11 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 = 0.14675779 0 0.5831488 water fraction, min, max = 0.068009233 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675516 0 0.58313705 water fraction, min, max = 0.068011862 1.9753414e-13 0.99900001 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 = 0.14675779 0 0.5831488 water fraction, min, max = 0.068009227 1.9753414e-13 0.99900001 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 = 0.14675516 0 0.58313738 water fraction, min, max = 0.068011857 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437005e-06, Final residual = 2.1085134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4022347e-09, Final residual = 1.0242952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675779 0 0.58314881 water fraction, min, max = 0.06800923 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675516 0 0.58313727 water fraction, min, max = 0.068011863 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675779 0 0.58314881 water fraction, min, max = 0.06800923 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675516 0 0.58313728 water fraction, min, max = 0.068011863 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601134e-07, Final residual = 2.8106463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0083693e-09, Final residual = 8.649494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.2 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.084383697 max: 0.59988188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=2.7021598e+15 -> dtScale=1.0001969 deltaT = 0.95549766 Time = 1059.07 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 = 0.14675253 0 0.58312538 water fraction, min, max = 0.068014492 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467499 0 0.58311364 water fraction, min, max = 0.068017119 1.9753414e-13 0.99900001 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 = 0.14675253 0 0.58312538 water fraction, min, max = 0.068014486 1.9753414e-13 0.99900001 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 = 0.14674991 0 0.58311398 water fraction, min, max = 0.068017114 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6402327e-06, Final residual = 2.104436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.361652e-09, Final residual = 1.0225197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675253 0 0.58312539 water fraction, min, max = 0.068014489 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674991 0 0.58311386 water fraction, min, max = 0.06801712 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675253 0 0.58312539 water fraction, min, max = 0.068014489 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674991 0 0.58311387 water fraction, min, max = 0.068017119 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589888e-07, Final residual = 2.8261572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0417172e-09, Final residual = 9.5425012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.54 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.084385485 max: 0.59989245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 0.95561105 Time = 1060.02 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 = 0.14674728 0 0.58310198 water fraction, min, max = 0.068019746 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674465 0 0.58309026 water fraction, min, max = 0.068022371 1.9753414e-13 0.99900001 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 = 0.14674728 0 0.58310198 water fraction, min, max = 0.06801974 1.9753414e-13 0.99900001 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 = 0.14674465 0 0.58309059 water fraction, min, max = 0.068022366 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.636939e-06, Final residual = 2.1030589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851063e-09, Final residual = 1.0071189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674728 0 0.58310199 water fraction, min, max = 0.068019744 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674466 0 0.58309048 water fraction, min, max = 0.068022372 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674728 0 0.58310199 water fraction, min, max = 0.068019744 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674466 0 0.58309048 water fraction, min, max = 0.068022371 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569338e-07, Final residual = 2.8548159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0207142e-09, Final residual = 8.6196246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.89 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.084387282 max: 0.59990308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 0.95572447 Time = 1060.98 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 = 0.14674203 0 0.58307861 water fraction, min, max = 0.068024996 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467394 0 0.5830669 water fraction, min, max = 0.068027618 1.9753414e-13 0.99900001 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 = 0.14674203 0 0.58307861 water fraction, min, max = 0.06802499 1.9753414e-13 0.99900001 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 = 0.14673941 0 0.58306723 water fraction, min, max = 0.068027614 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335103e-06, Final residual = 2.100345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4265925e-09, Final residual = 1.1117986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674203 0 0.58307862 water fraction, min, max = 0.068024994 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673941 0 0.58306712 water fraction, min, max = 0.068027619 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674203 0 0.58307862 water fraction, min, max = 0.068024993 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673941 0 0.58306712 water fraction, min, max = 0.068027619 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555378e-07, Final residual = 2.8428009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291009e-09, Final residual = 9.4499935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.22 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.084389087 max: 0.59991376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=2.7021598e+15 -> dtScale=1.0001438 deltaT = 0.95583794 Time = 1061.93 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 = 0.14673678 0 0.58305526 water fraction, min, max = 0.068030241 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673416 0 0.58304356 water fraction, min, max = 0.068032861 1.9753414e-13 0.99900001 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 = 0.14673678 0 0.58305526 water fraction, min, max = 0.068030235 1.9753414e-13 0.99900001 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 = 0.14673416 0 0.5830439 water fraction, min, max = 0.068032856 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6301152e-06, Final residual = 2.0989712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3847131e-09, Final residual = 1.097209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673679 0 0.58305527 water fraction, min, max = 0.068030239 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673416 0 0.58304378 water fraction, min, max = 0.068032862 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673679 0 0.58305527 water fraction, min, max = 0.068030238 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673417 0 0.58304379 water fraction, min, max = 0.068032862 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543112e-07, Final residual = 2.8409679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261612e-09, Final residual = 9.8624495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.56 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.084390899 max: 0.59992451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=2.7021598e+15 -> dtScale=1.0001258 deltaT = 0.95595144 Time = 1062.89 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 = 0.14673154 0 0.58303194 water fraction, min, max = 0.068035482 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672892 0 0.58302025 water fraction, min, max = 0.068038099 1.9753414e-13 0.99900001 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 = 0.14673154 0 0.58303194 water fraction, min, max = 0.068035476 1.9753414e-13 0.99900001 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 = 0.14672893 0 0.58302058 water fraction, min, max = 0.068038095 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6267522e-06, Final residual = 2.0965705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927938e-09, Final residual = 1.0938226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673154 0 0.58303195 water fraction, min, max = 0.068035479 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672893 0 0.58302047 water fraction, min, max = 0.0680381 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673154 0 0.58303195 water fraction, min, max = 0.068035479 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672893 0 0.58302048 water fraction, min, max = 0.0680381 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527121e-07, Final residual = 2.8362659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0088741e-09, Final residual = 9.0962088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.91 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.084392721 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 0.95595144 Time = 1063.84 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 = 0.14672631 0 0.58300864 water fraction, min, max = 0.068040717 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672369 0 0.58299696 water fraction, min, max = 0.068043332 1.9753414e-13 0.99900001 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 = 0.14672631 0 0.58300864 water fraction, min, max = 0.068040711 1.9753414e-13 0.99900001 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 = 0.14672369 0 0.5829973 water fraction, min, max = 0.068043327 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228892e-06, Final residual = 2.0945006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3691271e-09, Final residual = 9.7114416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672631 0 0.58300865 water fraction, min, max = 0.068040715 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672369 0 0.58299718 water fraction, min, max = 0.068043333 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672631 0 0.58300865 water fraction, min, max = 0.068040714 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672369 0 0.58299719 water fraction, min, max = 0.068043333 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501618e-07, Final residual = 2.8133129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0131774e-09, Final residual = 9.0749751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.25 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.084384527 max: 0.59987494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=2.7021598e+15 -> dtScale=1.0002085 deltaT = 0.956065 Time = 1064.8 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 = 0.14672108 0 0.58298537 water fraction, min, max = 0.068045948 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671846 0 0.5829737 water fraction, min, max = 0.06804856 1.9753414e-13 0.99900001 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 = 0.14672108 0 0.58298537 water fraction, min, max = 0.068045942 1.9753414e-13 0.99900001 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 = 0.14671847 0 0.58297404 water fraction, min, max = 0.068048556 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196049e-06, Final residual = 2.0923183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3783234e-09, Final residual = 1.2404913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672108 0 0.58298538 water fraction, min, max = 0.068045945 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671847 0 0.58297392 water fraction, min, max = 0.068048561 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672108 0 0.58298538 water fraction, min, max = 0.068045945 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671847 0 0.58297393 water fraction, min, max = 0.068048561 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6500677e-07, Final residual = 2.8625529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0623957e-09, Final residual = 1.0423738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.59 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.084386364 max: 0.59988587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 0.9561786 Time = 1065.76 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 = 0.14671585 0 0.58296212 water fraction, min, max = 0.068051174 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671324 0 0.58295047 water fraction, min, max = 0.068053784 1.9753414e-13 0.99900001 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 = 0.14671585 0 0.58296212 water fraction, min, max = 0.068051168 1.9753414e-13 0.99900001 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 = 0.14671324 0 0.5829508 water fraction, min, max = 0.068053779 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162619e-06, Final residual = 2.0905114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762738e-09, Final residual = 1.1272341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671585 0 0.58296213 water fraction, min, max = 0.068051171 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671324 0 0.58295069 water fraction, min, max = 0.068053784 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671585 0 0.58296213 water fraction, min, max = 0.068051171 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671324 0 0.58295069 water fraction, min, max = 0.068053784 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476166e-07, Final residual = 2.8542561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0676817e-09, Final residual = 1.1215755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.93 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.084388209 max: 0.59989685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 0.95629225 Time = 1066.71 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 = 0.14671063 0 0.58293889 water fraction, min, max = 0.068056395 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670802 0 0.58292725 water fraction, min, max = 0.068059003 1.9753414e-13 0.99900001 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 = 0.14671063 0 0.58293889 water fraction, min, max = 0.068056389 1.9753414e-13 0.99900001 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 = 0.14670802 0 0.58292759 water fraction, min, max = 0.068058998 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6130782e-06, Final residual = 2.0887621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771466e-09, Final residual = 8.8479311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671063 0 0.5829389 water fraction, min, max = 0.068056392 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670802 0 0.58292747 water fraction, min, max = 0.068059003 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671063 0 0.5829389 water fraction, min, max = 0.068056392 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670802 0 0.58292748 water fraction, min, max = 0.068059003 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452069e-07, Final residual = 2.8569776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398407e-09, Final residual = 8.3634805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.29 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.084390062 max: 0.5999079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 0.95640593 Time = 1067.67 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 = 0.14670541 0 0.58291569 water fraction, min, max = 0.068061611 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467028 0 0.58290406 water fraction, min, max = 0.068064217 1.9753414e-13 0.99900001 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 = 0.14670541 0 0.58291569 water fraction, min, max = 0.068061606 1.9753414e-13 0.99900001 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 = 0.14670281 0 0.5829044 water fraction, min, max = 0.068064212 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6096017e-06, Final residual = 2.0847002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655329e-09, Final residual = 1.0632633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670542 0 0.5829157 water fraction, min, max = 0.068061609 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670281 0 0.58290428 water fraction, min, max = 0.068064218 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670542 0 0.5829157 water fraction, min, max = 0.068061609 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670281 0 0.58290429 water fraction, min, max = 0.068064218 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441703e-07, Final residual = 2.8262746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0312584e-09, Final residual = 9.1056776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.65 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.084391923 max: 0.599919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=2.7021598e+15 -> dtScale=1.000135 deltaT = 0.95651965 Time = 1068.63 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 = 0.1467002 0 0.58289251 water fraction, min, max = 0.068066824 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669759 0 0.5828809 water fraction, min, max = 0.068069427 1.9753414e-13 0.99900001 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 = 0.1467002 0 0.58289252 water fraction, min, max = 0.068066818 1.9753414e-13 0.99900001 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 = 0.1466976 0 0.58288123 water fraction, min, max = 0.068069422 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6063387e-06, Final residual = 2.083692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562509e-09, Final residual = 1.142176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467002 0 0.58289252 water fraction, min, max = 0.068066821 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466976 0 0.58288112 water fraction, min, max = 0.068069428 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467002 0 0.58289252 water fraction, min, max = 0.068066821 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466976 0 0.58288113 water fraction, min, max = 0.068069427 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432895e-07, Final residual = 2.8569374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0628266e-09, Final residual = 1.043126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.01 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.084393792 max: 0.59993017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 0.95651965 Time = 1069.58 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 = 0.14669499 0 0.58286936 water fraction, min, max = 0.068072031 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669239 0 0.58285776 water fraction, min, max = 0.068074631 1.9753414e-13 0.99900001 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 = 0.14669499 0 0.58286936 water fraction, min, max = 0.068072025 1.9753414e-13 0.99900001 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 = 0.14669239 0 0.58285809 water fraction, min, max = 0.068074627 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6025109e-06, Final residual = 2.081682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3418703e-09, Final residual = 1.2114624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146695 0 0.58286937 water fraction, min, max = 0.068072028 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669239 0 0.58285798 water fraction, min, max = 0.068074632 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146695 0 0.58286937 water fraction, min, max = 0.068072028 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669239 0 0.58285799 water fraction, min, max = 0.068074632 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408722e-07, Final residual = 2.8705538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713328e-09, Final residual = 1.231781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.38 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.084385633 max: 0.59987005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=2.7021598e+15 -> dtScale=1.0002166 deltaT = 0.95663343 Time = 1070.54 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 = 0.14668979 0 0.58284623 water fraction, min, max = 0.068077233 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668719 0 0.58283464 water fraction, min, max = 0.068079831 1.9753414e-13 0.99900001 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 = 0.14668979 0 0.58284624 water fraction, min, max = 0.068077227 1.9753414e-13 0.99900001 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 = 0.14668719 0 0.58283498 water fraction, min, max = 0.068079827 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5992642e-06, Final residual = 2.0804488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3747892e-09, Final residual = 1.1452092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668979 0 0.58284624 water fraction, min, max = 0.06807723 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668719 0 0.58283486 water fraction, min, max = 0.068079832 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668979 0 0.58284624 water fraction, min, max = 0.06807723 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668719 0 0.58283487 water fraction, min, max = 0.068079832 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394217e-07, Final residual = 2.8244819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502752e-09, Final residual = 9.8469307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.74 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.084387518 max: 0.59988133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 0.95674724 Time = 1071.5 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 = 0.14668459 0 0.58282313 water fraction, min, max = 0.068082431 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668199 0 0.58281155 water fraction, min, max = 0.068085027 1.9753414e-13 0.99900001 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 = 0.14668459 0 0.58282313 water fraction, min, max = 0.068082425 1.9753414e-13 0.99900001 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 = 0.146682 0 0.58281189 water fraction, min, max = 0.068085022 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5958969e-06, Final residual = 2.0767908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3635162e-09, Final residual = 1.0873728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466846 0 0.58282314 water fraction, min, max = 0.068082428 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146682 0 0.58281177 water fraction, min, max = 0.068085028 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466846 0 0.58282314 water fraction, min, max = 0.068082428 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146682 0 0.58281178 water fraction, min, max = 0.068085027 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383045e-07, Final residual = 2.8046633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9871e-09, Final residual = 1.1008524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.1 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.08438941 max: 0.59989267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 0.9568611 Time = 1072.45 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 = 0.1466794 0 0.58280005 water fraction, min, max = 0.068087624 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466768 0 0.58278848 water fraction, min, max = 0.068090218 1.9753414e-13 0.99900001 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 = 0.1466794 0 0.58280005 water fraction, min, max = 0.068087618 1.9753414e-13 0.99900001 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 = 0.14667681 0 0.58278882 water fraction, min, max = 0.068090213 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5926874e-06, Final residual = 2.075792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564921e-09, Final residual = 1.1848724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466794 0 0.58280006 water fraction, min, max = 0.068087621 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667681 0 0.5827887 water fraction, min, max = 0.068090218 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466794 0 0.58280006 water fraction, min, max = 0.068087621 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667681 0 0.58278871 water fraction, min, max = 0.068090218 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366784e-07, Final residual = 2.7881525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0219452e-09, Final residual = 1.067467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.47 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.084391311 max: 0.59990407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 0.956975 Time = 1073.41 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 = 0.14667421 0 0.58277699 water fraction, min, max = 0.068092812 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667162 0 0.58276544 water fraction, min, max = 0.068095404 1.9753414e-13 0.99900001 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 = 0.14667421 0 0.58277699 water fraction, min, max = 0.068092806 1.9753414e-13 0.99900001 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 = 0.14667162 0 0.58276577 water fraction, min, max = 0.068095399 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5893276e-06, Final residual = 2.0732094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046813e-09, Final residual = 1.0182307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667421 0 0.582777 water fraction, min, max = 0.06809281 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667162 0 0.58276566 water fraction, min, max = 0.068095405 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667421 0 0.582777 water fraction, min, max = 0.06809281 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667162 0 0.58276566 water fraction, min, max = 0.068095405 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.634461e-07, Final residual = 2.810027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0111962e-09, Final residual = 9.6542021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.84 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.084393221 max: 0.59991554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 0.95708894 Time = 1074.37 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 = 0.14666903 0 0.58275396 water fraction, min, max = 0.068097996 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666644 0 0.58274242 water fraction, min, max = 0.068100586 1.9753414e-13 0.99900001 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 = 0.14666903 0 0.58275396 water fraction, min, max = 0.068097991 1.9753414e-13 0.99900001 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 = 0.14666644 0 0.58274275 water fraction, min, max = 0.068100581 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.586042e-06, Final residual = 2.0704655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572191e-09, Final residual = 1.1168889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666903 0 0.58275397 water fraction, min, max = 0.068097994 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666644 0 0.58274264 water fraction, min, max = 0.068100586 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666903 0 0.58275397 water fraction, min, max = 0.068097994 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666644 0 0.58274264 water fraction, min, max = 0.068100586 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336423e-07, Final residual = 2.7808352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715282e-09, Final residual = 1.0546011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.2 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.084395137 max: 0.59992705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 0.95720292 Time = 1075.32 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 = 0.14666385 0 0.58273095 water fraction, min, max = 0.068103176 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666126 0 0.58271942 water fraction, min, max = 0.068105763 1.9753414e-13 0.99900001 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 = 0.14666385 0 0.58273095 water fraction, min, max = 0.06810317 1.9753414e-13 0.99900001 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 = 0.14666126 0 0.58271975 water fraction, min, max = 0.068105758 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5827236e-06, Final residual = 2.0683934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3301805e-09, Final residual = 1.2607459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666385 0 0.58273096 water fraction, min, max = 0.068103173 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666126 0 0.58271964 water fraction, min, max = 0.068105764 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666385 0 0.58273096 water fraction, min, max = 0.068103173 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666126 0 0.58271964 water fraction, min, max = 0.068105764 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323439e-07, Final residual = 2.8319562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0442588e-09, Final residual = 1.2237501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.56 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.084397062 max: 0.59993864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 0.95720292 Time = 1076.28 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 = 0.14665867 0 0.58270797 water fraction, min, max = 0.068108351 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665609 0 0.58269645 water fraction, min, max = 0.068110935 1.9753414e-13 0.99900001 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 = 0.14665867 0 0.58270797 water fraction, min, max = 0.068108345 1.9753414e-13 0.99900001 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 = 0.14665609 0 0.58269678 water fraction, min, max = 0.06811093 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5790888e-06, Final residual = 2.0677039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582106e-09, Final residual = 1.1665403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665868 0 0.58270797 water fraction, min, max = 0.068108348 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665609 0 0.58269666 water fraction, min, max = 0.068110936 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665868 0 0.58270798 water fraction, min, max = 0.068108348 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665609 0 0.58269667 water fraction, min, max = 0.068110936 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299056e-07, Final residual = 2.7659096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633313e-09, Final residual = 9.9811712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.92 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.084388944 max: 0.59987882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 0.95731695 Time = 1077.24 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 = 0.1466535 0 0.582685 water fraction, min, max = 0.06811352 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665092 0 0.5826735 water fraction, min, max = 0.068116103 1.9753414e-13 0.99900001 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 = 0.1466535 0 0.58268501 water fraction, min, max = 0.068113515 1.9753414e-13 0.99900001 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 = 0.14665092 0 0.58267383 water fraction, min, max = 0.068116098 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757906e-06, Final residual = 2.0641675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649329e-09, Final residual = 1.0067491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665351 0 0.58268501 water fraction, min, max = 0.068113518 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665092 0 0.58267372 water fraction, min, max = 0.068116103 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665351 0 0.58268501 water fraction, min, max = 0.068113518 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665092 0 0.58267372 water fraction, min, max = 0.068116103 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276857e-07, Final residual = 2.7770276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9992698e-09, Final residual = 8.8960717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.28 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.084390885 max: 0.59989052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=2.7021598e+15 -> dtScale=1.0001825 deltaT = 0.95743103 Time = 1078.2 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 = 0.14664834 0 0.58266207 water fraction, min, max = 0.068118686 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664576 0 0.58265057 water fraction, min, max = 0.068121266 1.9753414e-13 0.99900001 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 = 0.14664834 0 0.58266207 water fraction, min, max = 0.06811868 1.9753414e-13 0.99900001 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 = 0.14664576 0 0.5826509 water fraction, min, max = 0.068121261 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5725814e-06, Final residual = 2.0615632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461512e-09, Final residual = 1.0311248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664834 0 0.58266208 water fraction, min, max = 0.068118683 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664576 0 0.58265079 water fraction, min, max = 0.068121266 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664834 0 0.58266208 water fraction, min, max = 0.068118683 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664576 0 0.5826508 water fraction, min, max = 0.068121266 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268106e-07, Final residual = 2.765675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841535e-09, Final residual = 9.5349807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.65 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.084392833 max: 0.59990228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 0.95754514 Time = 1079.15 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 = 0.14664318 0 0.58263915 water fraction, min, max = 0.068123847 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466406 0 0.58262767 water fraction, min, max = 0.068126424 1.9753414e-13 0.99900001 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 = 0.14664318 0 0.58263915 water fraction, min, max = 0.068123841 1.9753414e-13 0.99900001 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 = 0.1466406 0 0.582628 water fraction, min, max = 0.06812642 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5692698e-06, Final residual = 2.0596541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625186e-09, Final residual = 1.0527109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664318 0 0.58263916 water fraction, min, max = 0.068123844 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466406 0 0.58262789 water fraction, min, max = 0.068126425 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664318 0 0.58263916 water fraction, min, max = 0.068123844 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466406 0 0.58262789 water fraction, min, max = 0.068126425 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254061e-07, Final residual = 2.7623565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9861253e-09, Final residual = 1.0277076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.01 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.084394789 max: 0.59991409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 0.9576593 Time = 1080.11 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 = 0.14663802 0 0.58261626 water fraction, min, max = 0.068129003 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663544 0 0.58260479 water fraction, min, max = 0.068131578 1.9753414e-13 0.99900001 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 = 0.14663802 0 0.58261626 water fraction, min, max = 0.068128997 1.9753414e-13 0.99900001 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 = 0.14663545 0 0.58260512 water fraction, min, max = 0.068131574 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5659782e-06, Final residual = 2.0578559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201272e-09, Final residual = 1.0721747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663802 0 0.58261627 water fraction, min, max = 0.068129 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663545 0 0.58260501 water fraction, min, max = 0.068131579 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663802 0 0.58261627 water fraction, min, max = 0.068129 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663545 0 0.58260501 water fraction, min, max = 0.068131579 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239968e-07, Final residual = 2.7585076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081182e-09, Final residual = 1.0353011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.37 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.084396754 max: 0.59992597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 0.9577735 Time = 1081.07 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 = 0.14663287 0 0.58259339 water fraction, min, max = 0.068134155 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663029 0 0.58258193 water fraction, min, max = 0.068136728 1.9753414e-13 0.99900001 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 = 0.14663287 0 0.58259339 water fraction, min, max = 0.068134149 1.9753414e-13 0.99900001 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 = 0.1466303 0 0.58258226 water fraction, min, max = 0.068136723 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5627741e-06, Final residual = 2.0561001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3373406e-09, Final residual = 1.1230086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663287 0 0.5825934 water fraction, min, max = 0.068134152 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466303 0 0.58258215 water fraction, min, max = 0.068136729 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663287 0 0.5825934 water fraction, min, max = 0.068134152 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466303 0 0.58258216 water fraction, min, max = 0.068136729 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222227e-07, Final residual = 2.7711737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9570399e-09, Final residual = 9.7609708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.74 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.084398726 max: 0.5999379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=2.7021598e+15 -> dtScale=1.0001035 deltaT = 0.9577735 Time = 1082.03 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 = 0.14662772 0 0.58257055 water fraction, min, max = 0.068139302 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662515 0 0.5825591 water fraction, min, max = 0.068141872 1.9753414e-13 0.99900001 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 = 0.14662772 0 0.58257055 water fraction, min, max = 0.068139296 1.9753414e-13 0.99900001 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 = 0.14662515 0 0.58255943 water fraction, min, max = 0.068141868 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5590407e-06, Final residual = 2.0533905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3636418e-09, Final residual = 1.0534593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662772 0 0.58257056 water fraction, min, max = 0.068139299 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662515 0 0.58255932 water fraction, min, max = 0.068141873 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662772 0 0.58257056 water fraction, min, max = 0.068139299 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662515 0 0.58255932 water fraction, min, max = 0.068141873 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.620386e-07, Final residual = 2.6987388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9106045e-09, Final residual = 9.5106159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.09 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.084390642 max: 0.59987834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=2.7021598e+15 -> dtScale=1.0002028 deltaT = 0.95788775 Time = 1082.98 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 = 0.14662258 0 0.58254773 water fraction, min, max = 0.068144444 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662001 0 0.58253629 water fraction, min, max = 0.068147013 1.9753414e-13 0.99900001 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 = 0.14662258 0 0.58254773 water fraction, min, max = 0.068144438 1.9753414e-13 0.99900001 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 = 0.14662001 0 0.58253662 water fraction, min, max = 0.068147008 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5558407e-06, Final residual = 2.0513281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564836e-09, Final residual = 1.1907313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662258 0 0.58254774 water fraction, min, max = 0.068144442 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662001 0 0.58253651 water fraction, min, max = 0.068147013 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662258 0 0.58254774 water fraction, min, max = 0.068144441 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662001 0 0.58253652 water fraction, min, max = 0.068147013 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.619158e-07, Final residual = 2.7752532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9816827e-09, Final residual = 1.1470851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.46 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.08439263 max: 0.59989039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 0.95800204 Time = 1083.94 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 = 0.14661744 0 0.58252493 water fraction, min, max = 0.068149582 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661487 0 0.58251351 water fraction, min, max = 0.068152148 1.9753414e-13 0.99900001 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 = 0.14661744 0 0.58252493 water fraction, min, max = 0.068149576 1.9753414e-13 0.99900001 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 = 0.14661488 0 0.58251384 water fraction, min, max = 0.068152144 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5526944e-06, Final residual = 2.0499855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745114e-09, Final residual = 1.048753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661744 0 0.58252494 water fraction, min, max = 0.068149579 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661488 0 0.58251372 water fraction, min, max = 0.068152149 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661744 0 0.58252494 water fraction, min, max = 0.068149579 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661488 0 0.58251373 water fraction, min, max = 0.068152149 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173356e-07, Final residual = 2.7524713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612972e-09, Final residual = 9.1055227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.82 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.084394626 max: 0.5999025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=2.7021598e+15 -> dtScale=1.0001625 deltaT = 0.95811638 Time = 1084.9 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 = 0.14661231 0 0.58250216 water fraction, min, max = 0.068154715 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660974 0 0.58249075 water fraction, min, max = 0.068157279 1.9753414e-13 0.99900001 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 = 0.14661231 0 0.58250216 water fraction, min, max = 0.068154709 1.9753414e-13 0.99900001 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 = 0.14660975 0 0.58249107 water fraction, min, max = 0.068157275 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5493756e-06, Final residual = 2.0468495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558723e-09, Final residual = 1.0068216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661231 0 0.58250217 water fraction, min, max = 0.068154713 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660975 0 0.58249096 water fraction, min, max = 0.06815728 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661231 0 0.58250217 water fraction, min, max = 0.068154713 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660975 0 0.58249097 water fraction, min, max = 0.06815728 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158008e-07, Final residual = 2.7579639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9714678e-09, Final residual = 9.6004876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.17 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.08439663 max: 0.59991467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 0.95823075 Time = 1085.86 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 = 0.14660718 0 0.58247941 water fraction, min, max = 0.068159844 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660462 0 0.58246801 water fraction, min, max = 0.068162406 1.9753414e-13 0.99900001 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 = 0.14660718 0 0.58247941 water fraction, min, max = 0.068159838 1.9753414e-13 0.99900001 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 = 0.14660462 0 0.58246833 water fraction, min, max = 0.068162401 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5461945e-06, Final residual = 2.0448583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480918e-09, Final residual = 1.1799496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660718 0 0.58247942 water fraction, min, max = 0.068159842 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660462 0 0.58246822 water fraction, min, max = 0.068162407 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660718 0 0.58247942 water fraction, min, max = 0.068159842 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660462 0 0.58246823 water fraction, min, max = 0.068162407 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145626e-07, Final residual = 2.7840639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9939176e-09, Final residual = 1.0863087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.53 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.084398642 max: 0.5999269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 0.95834517 Time = 1086.82 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 = 0.14660206 0 0.58245668 water fraction, min, max = 0.068164969 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659949 0 0.58244529 water fraction, min, max = 0.068167528 1.9753414e-13 0.99900001 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 = 0.14660206 0 0.58245668 water fraction, min, max = 0.068164963 1.9753414e-13 0.99900001 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 = 0.1465995 0 0.58244562 water fraction, min, max = 0.068167524 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429724e-06, Final residual = 2.0433129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3039799e-09, Final residual = 1.1363785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660206 0 0.58245669 water fraction, min, max = 0.068164966 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465995 0 0.5824455 water fraction, min, max = 0.068167529 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660206 0 0.58245669 water fraction, min, max = 0.068164966 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465995 0 0.58244551 water fraction, min, max = 0.068167529 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125963e-07, Final residual = 2.7602158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9601321e-09, Final residual = 1.017577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.9 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.084400662 max: 0.59993918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 0.95834517 Time = 1087.78 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 = 0.14659694 0 0.58243397 water fraction, min, max = 0.068170088 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659438 0 0.5824226 water fraction, min, max = 0.068172646 1.9753414e-13 0.99900001 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 = 0.14659694 0 0.58243398 water fraction, min, max = 0.068170083 1.9753414e-13 0.99900001 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 = 0.14659438 0 0.58242292 water fraction, min, max = 0.068172641 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5393033e-06, Final residual = 2.0408371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3555103e-09, Final residual = 1.0470026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659694 0 0.58243398 water fraction, min, max = 0.068170086 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659438 0 0.58242281 water fraction, min, max = 0.068172646 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659694 0 0.58243398 water fraction, min, max = 0.068170086 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659438 0 0.58242282 water fraction, min, max = 0.068172646 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114477e-07, Final residual = 2.7152968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9290001e-09, Final residual = 9.8779964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.26 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.084392611 max: 0.59987989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 0.95845964 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 = 0.14659182 0 0.58241129 water fraction, min, max = 0.068175203 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658926 0 0.58239993 water fraction, min, max = 0.068177758 1.9753414e-13 0.99900001 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 = 0.14659182 0 0.58241129 water fraction, min, max = 0.068175198 1.9753414e-13 0.99900001 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 = 0.14658927 0 0.58240025 water fraction, min, max = 0.068177754 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5361766e-06, Final residual = 2.0385869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3123274e-09, Final residual = 1.2039863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659182 0 0.5824113 water fraction, min, max = 0.068175201 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658927 0 0.58240014 water fraction, min, max = 0.068177759 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659182 0 0.5824113 water fraction, min, max = 0.068175201 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658927 0 0.58240015 water fraction, min, max = 0.068177759 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6106864e-07, Final residual = 2.7585745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9517387e-09, Final residual = 1.0937947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.63 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.084394647 max: 0.59989229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 0.95857415 Time = 1089.69 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 = 0.14658671 0 0.58238864 water fraction, min, max = 0.068180314 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658415 0 0.58237728 water fraction, min, max = 0.068182867 1.9753414e-13 0.99900001 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 = 0.14658671 0 0.58238864 water fraction, min, max = 0.068180308 1.9753414e-13 0.99900001 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 = 0.14658416 0 0.58237761 water fraction, min, max = 0.068182862 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5330016e-06, Final residual = 2.0369115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3357577e-09, Final residual = 1.0661471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658671 0 0.58238865 water fraction, min, max = 0.068180312 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658416 0 0.5823775 water fraction, min, max = 0.068182868 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658671 0 0.58238865 water fraction, min, max = 0.068180312 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658416 0 0.5823775 water fraction, min, max = 0.068182867 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077082e-07, Final residual = 2.7070965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9282096e-09, Final residual = 9.0641004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.99 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.08439669 max: 0.59990475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 0.9586887 Time = 1090.65 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 = 0.1465816 0 0.582366 water fraction, min, max = 0.06818542 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657905 0 0.58235466 water fraction, min, max = 0.068187971 1.9753414e-13 0.99900001 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 = 0.1465816 0 0.582366 water fraction, min, max = 0.068185415 1.9753414e-13 0.99900001 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 = 0.14657905 0 0.58235498 water fraction, min, max = 0.068187966 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5297513e-06, Final residual = 2.0342093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3443028e-09, Final residual = 1.0048963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658161 0 0.58236601 water fraction, min, max = 0.068185418 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657905 0 0.58235487 water fraction, min, max = 0.068187972 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658161 0 0.58236601 water fraction, min, max = 0.068185418 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657906 0 0.58235488 water fraction, min, max = 0.068187972 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061194e-07, Final residual = 2.7125045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9308897e-09, Final residual = 9.4970943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.34 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.084398741 max: 0.59991726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 0.95880329 Time = 1091.61 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 = 0.1465765 0 0.58234339 water fraction, min, max = 0.068190522 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657395 0 0.58233206 water fraction, min, max = 0.068193071 1.9753414e-13 0.99900001 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 = 0.1465765 0 0.58234339 water fraction, min, max = 0.068190516 1.9753414e-13 0.99900001 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 = 0.14657396 0 0.58233238 water fraction, min, max = 0.068193066 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5266221e-06, Final residual = 2.0321009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355626e-09, Final residual = 1.2164032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465765 0 0.5823434 water fraction, min, max = 0.06819052 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657396 0 0.58233227 water fraction, min, max = 0.068193071 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465765 0 0.5823434 water fraction, min, max = 0.06819052 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657396 0 0.58233228 water fraction, min, max = 0.068193071 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061978e-07, Final residual = 2.6906303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9299904e-09, Final residual = 1.1711858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.68 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.0844008 max: 0.59992983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 0.95880329 Time = 1092.57 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 = 0.1465714 0 0.5823208 water fraction, min, max = 0.068195619 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656886 0 0.58230948 water fraction, min, max = 0.068198165 1.9753414e-13 0.99900001 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 = 0.1465714 0 0.5823208 water fraction, min, max = 0.068195614 1.9753414e-13 0.99900001 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 = 0.14656886 0 0.5823098 water fraction, min, max = 0.068198161 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5230215e-06, Final residual = 2.0305272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3320914e-09, Final residual = 8.0762918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657141 0 0.58232081 water fraction, min, max = 0.068195617 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656886 0 0.58230969 water fraction, min, max = 0.068198166 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657141 0 0.58232081 water fraction, min, max = 0.068195617 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656886 0 0.5823097 water fraction, min, max = 0.068198166 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028111e-07, Final residual = 2.6812028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8879174e-09, Final residual = 8.0923144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.05 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.084392778 max: 0.59987076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=2.7021598e+15 -> dtScale=1.0002154 deltaT = 0.95891794 Time = 1093.53 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 = 0.14656631 0 0.58229823 water fraction, min, max = 0.068200712 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656377 0 0.58228692 water fraction, min, max = 0.068203256 1.9753414e-13 0.99900001 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 = 0.14656631 0 0.58229823 water fraction, min, max = 0.068200706 1.9753414e-13 0.99900001 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 = 0.14656377 0 0.58228725 water fraction, min, max = 0.068203251 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5197564e-06, Final residual = 2.0259092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3061862e-09, Final residual = 1.1056296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656631 0 0.58229824 water fraction, min, max = 0.068200709 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656377 0 0.58228714 water fraction, min, max = 0.068203256 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656631 0 0.58229824 water fraction, min, max = 0.068200709 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656377 0 0.58228714 water fraction, min, max = 0.068203256 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014518e-07, Final residual = 2.6965873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9134286e-09, Final residual = 8.9945101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.39 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.084394853 max: 0.59988345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 0.95903263 Time = 1094.49 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 = 0.14656122 0 0.58227569 water fraction, min, max = 0.0682058 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655868 0 0.58226439 water fraction, min, max = 0.068208341 1.9753414e-13 0.99900001 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 = 0.14656122 0 0.58227569 water fraction, min, max = 0.068205794 1.9753414e-13 0.99900001 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 = 0.14655868 0 0.58226472 water fraction, min, max = 0.068208337 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5166639e-06, Final residual = 2.0256561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371486e-09, Final residual = 1.1722398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656123 0 0.5822757 water fraction, min, max = 0.068205798 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655868 0 0.5822646 water fraction, min, max = 0.068208342 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656123 0 0.5822757 water fraction, min, max = 0.068205797 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655868 0 0.58226461 water fraction, min, max = 0.068208342 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.600592e-07, Final residual = 2.6477146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8965128e-09, Final residual = 1.0667356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.75 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.084396935 max: 0.5998962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=2.7021598e+15 -> dtScale=1.000173 deltaT = 0.95914736 Time = 1095.45 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 = 0.14655614 0 0.58225317 water fraction, min, max = 0.068210884 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465536 0 0.58224188 water fraction, min, max = 0.068213423 1.9753414e-13 0.99900001 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 = 0.14655614 0 0.58225317 water fraction, min, max = 0.068210878 1.9753414e-13 0.99900001 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 = 0.1465536 0 0.58224221 water fraction, min, max = 0.068213419 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5136768e-06, Final residual = 2.024724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820412e-09, Final residual = 1.0900788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655614 0 0.58225318 water fraction, min, max = 0.068210881 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465536 0 0.58224209 water fraction, min, max = 0.068213424 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655614 0 0.58225318 water fraction, min, max = 0.068210881 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465536 0 0.5822421 water fraction, min, max = 0.068213424 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988373e-07, Final residual = 2.6309292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8780635e-09, Final residual = 1.0443812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.12 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.084399025 max: 0.599909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 0.95926213 Time = 1096.41 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 = 0.14655106 0 0.58223067 water fraction, min, max = 0.068215963 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654852 0 0.58221939 water fraction, min, max = 0.0682185 1.9753414e-13 0.99900001 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 = 0.14655106 0 0.58223067 water fraction, min, max = 0.068215957 1.9753414e-13 0.99900001 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 = 0.14654853 0 0.58221972 water fraction, min, max = 0.068218496 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104407e-06, Final residual = 2.0219778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2935372e-09, Final residual = 1.108476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655106 0 0.58223068 water fraction, min, max = 0.068215961 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654853 0 0.58221961 water fraction, min, max = 0.068218501 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655106 0 0.58223068 water fraction, min, max = 0.068215961 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654853 0 0.58221961 water fraction, min, max = 0.068218501 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.597674e-07, Final residual = 2.6545327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8702054e-09, Final residual = 9.5559767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.48 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.084401123 max: 0.59992187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 0.95937695 Time = 1097.36 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 = 0.14654599 0 0.58220819 water fraction, min, max = 0.068221038 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654345 0 0.58219693 water fraction, min, max = 0.068223573 1.9753414e-13 0.99900001 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 = 0.14654599 0 0.58220819 water fraction, min, max = 0.068221033 1.9753414e-13 0.99900001 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 = 0.14654345 0 0.58219725 water fraction, min, max = 0.068223569 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.507244e-06, Final residual = 2.0192165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260327e-09, Final residual = 1.0577783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654599 0 0.5822082 water fraction, min, max = 0.068221036 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654345 0 0.58219714 water fraction, min, max = 0.068223574 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654599 0 0.5822082 water fraction, min, max = 0.068221036 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654345 0 0.58219715 water fraction, min, max = 0.068223574 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5959255e-07, Final residual = 2.6699716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.893142e-09, Final residual = 1.0010684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.83 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.08440323 max: 0.5999348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=2.7021598e+15 -> dtScale=1.0001087 deltaT = 0.95937695 Time = 1098.32 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 = 0.14654092 0 0.58218574 water fraction, min, max = 0.068226109 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653838 0 0.58217449 water fraction, min, max = 0.068228641 1.9753414e-13 0.99900001 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 = 0.14654092 0 0.58218574 water fraction, min, max = 0.068226103 1.9753414e-13 0.99900001 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 = 0.14653838 0 0.58217481 water fraction, min, max = 0.068228637 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5036557e-06, Final residual = 2.0176195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296639e-09, Final residual = 1.0028283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654092 0 0.58218575 water fraction, min, max = 0.068226106 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653838 0 0.5821747 water fraction, min, max = 0.068228642 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654092 0 0.58218575 water fraction, min, max = 0.068226106 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653838 0 0.58217471 water fraction, min, max = 0.068228642 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938312e-07, Final residual = 2.6799847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.900446e-09, Final residual = 9.1355717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.19 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.084395241 max: 0.59987597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 0.95949181 Time = 1099.28 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 = 0.14653585 0 0.58216331 water fraction, min, max = 0.068231174 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653332 0 0.58215207 water fraction, min, max = 0.068233705 1.9753414e-13 0.99900001 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 = 0.14653585 0 0.58216331 water fraction, min, max = 0.068231169 1.9753414e-13 0.99900001 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 = 0.14653332 0 0.58215239 water fraction, min, max = 0.0682337 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5006018e-06, Final residual = 2.0152196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3100945e-09, Final residual = 1.1572087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653585 0 0.58216332 water fraction, min, max = 0.068231172 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653332 0 0.58215228 water fraction, min, max = 0.068233706 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653585 0 0.58216332 water fraction, min, max = 0.068231172 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653332 0 0.58215229 water fraction, min, max = 0.068233705 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931278e-07, Final residual = 2.6715381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8958331e-09, Final residual = 1.0654708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.55 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.084397362 max: 0.59988901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 0.95960672 Time = 1100.24 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 = 0.14653079 0 0.5821409 water fraction, min, max = 0.068236236 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652826 0 0.58212967 water fraction, min, max = 0.068238764 1.9753414e-13 0.99900001 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 = 0.14653079 0 0.5821409 water fraction, min, max = 0.06823623 1.9753414e-13 0.99900001 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 = 0.14652826 0 0.58212999 water fraction, min, max = 0.06823876 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4974908e-06, Final residual = 2.0140331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3774108e-09, Final residual = 1.0022033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653079 0 0.58214091 water fraction, min, max = 0.068236234 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652826 0 0.58212988 water fraction, min, max = 0.068238765 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653079 0 0.58214091 water fraction, min, max = 0.068236233 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652826 0 0.58212989 water fraction, min, max = 0.068238765 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907524e-07, Final residual = 2.7245318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8911078e-09, Final residual = 8.3722711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.91 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.084399492 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 0.95972167 Time = 1101.2 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 = 0.14652573 0 0.58211852 water fraction, min, max = 0.068241293 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465232 0 0.5821073 water fraction, min, max = 0.068243819 1.9753414e-13 0.99900001 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 = 0.14652573 0 0.58211852 water fraction, min, max = 0.068241287 1.9753414e-13 0.99900001 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 = 0.14652321 0 0.58210762 water fraction, min, max = 0.068243815 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4942865e-06, Final residual = 2.0103482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2922975e-09, Final residual = 1.1556281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652573 0 0.58211852 water fraction, min, max = 0.068241291 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652321 0 0.58210751 water fraction, min, max = 0.06824382 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652573 0 0.58211852 water fraction, min, max = 0.068241291 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652321 0 0.58210751 water fraction, min, max = 0.06824382 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901964e-07, Final residual = 2.6399892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8623772e-09, Final residual = 1.0293555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.27 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.084401629 max: 0.59991526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 0.95983667 Time = 1102.16 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 = 0.14652068 0 0.58209615 water fraction, min, max = 0.068246346 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651815 0 0.58208494 water fraction, min, max = 0.06824887 1.9753414e-13 0.99900001 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 = 0.14652068 0 0.58209615 water fraction, min, max = 0.06824634 1.9753414e-13 0.99900001 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 = 0.14651816 0 0.58208527 water fraction, min, max = 0.068248865 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913161e-06, Final residual = 2.0099061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368446e-09, Final residual = 1.13328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652068 0 0.58209616 water fraction, min, max = 0.068246344 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651816 0 0.58208515 water fraction, min, max = 0.068248871 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652068 0 0.58209616 water fraction, min, max = 0.068246343 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651816 0 0.58208516 water fraction, min, max = 0.068248871 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887312e-07, Final residual = 2.6119085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8689612e-09, Final residual = 1.0713136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.63 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.084403774 max: 0.59992847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 0.9599517 Time = 1103.12 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 = 0.14651563 0 0.58207381 water fraction, min, max = 0.068251395 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465131 0 0.58206261 water fraction, min, max = 0.068253916 1.9753414e-13 0.99900001 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 = 0.14651563 0 0.58207381 water fraction, min, max = 0.068251389 1.9753414e-13 0.99900001 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 = 0.14651311 0 0.58206293 water fraction, min, max = 0.068253912 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4881226e-06, Final residual = 2.0077879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184624e-09, Final residual = 1.1595062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651563 0 0.58207382 water fraction, min, max = 0.068251392 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651311 0 0.58206282 water fraction, min, max = 0.068253917 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651563 0 0.58207382 water fraction, min, max = 0.068251392 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651311 0 0.58206283 water fraction, min, max = 0.068253917 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868371e-07, Final residual = 2.6509805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8626231e-09, Final residual = 9.737822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.98 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.084405927 max: 0.59994174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 0.9599517 Time = 1104.08 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 = 0.14651059 0 0.58205149 water fraction, min, max = 0.068256439 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650806 0 0.58204031 water fraction, min, max = 0.068258958 1.9753414e-13 0.99900001 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 = 0.14651059 0 0.58205149 water fraction, min, max = 0.068256433 1.9753414e-13 0.99900001 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 = 0.14650807 0 0.58204063 water fraction, min, max = 0.068258953 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4845849e-06, Final residual = 2.0048527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190497e-09, Final residual = 1.1015032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651059 0 0.5820515 water fraction, min, max = 0.068256436 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650807 0 0.58204052 water fraction, min, max = 0.068258959 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651059 0 0.5820515 water fraction, min, max = 0.068256436 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650807 0 0.58204052 water fraction, min, max = 0.068258959 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848257e-07, Final residual = 2.629286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8544414e-09, Final residual = 9.4201144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.35 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.084397971 max: 0.59988317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 0.96006679 Time = 1105.04 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 = 0.14650555 0 0.58202919 water fraction, min, max = 0.068261478 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650303 0 0.58201802 water fraction, min, max = 0.068263995 1.9753414e-13 0.99900001 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 = 0.14650555 0 0.58202919 water fraction, min, max = 0.068261472 1.9753414e-13 0.99900001 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 = 0.14650303 0 0.58201834 water fraction, min, max = 0.068263991 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.481471e-06, Final residual = 2.0023877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880283e-09, Final residual = 1.1824381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650555 0 0.5820292 water fraction, min, max = 0.068261476 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650303 0 0.58201823 water fraction, min, max = 0.068263996 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650555 0 0.5820292 water fraction, min, max = 0.068261476 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650303 0 0.58201824 water fraction, min, max = 0.068263996 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840866e-07, Final residual = 2.6474782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.890804e-09, Final residual = 1.0543643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.71 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.084400139 max: 0.59989655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 0.96018192 Time = 1106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650051 0 0.58200692 water fraction, min, max = 0.068266513 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649799 0 0.58199576 water fraction, min, max = 0.068269028 1.9753414e-13 0.99900001 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 = 0.14650051 0 0.58200692 water fraction, min, max = 0.068266508 1.9753414e-13 0.99900001 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 = 0.146498 0 0.58199608 water fraction, min, max = 0.068269024 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.47847e-06, Final residual = 2.0013416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000362e-09, Final residual = 1.232478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650051 0 0.58200693 water fraction, min, max = 0.068266511 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146498 0 0.58199597 water fraction, min, max = 0.068269029 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650051 0 0.58200693 water fraction, min, max = 0.068266511 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146498 0 0.58199597 water fraction, min, max = 0.068269029 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831081e-07, Final residual = 2.6404503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.876207e-09, Final residual = 1.0893143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.07 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.084402315 max: 0.59990999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 0.96029709 Time = 1106.96 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 = 0.14649548 0 0.58198467 water fraction, min, max = 0.068271544 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649296 0 0.58197352 water fraction, min, max = 0.068274057 1.9753414e-13 0.99900001 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 = 0.14649548 0 0.58198467 water fraction, min, max = 0.068271538 1.9753414e-13 0.99900001 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 = 0.14649297 0 0.58197384 water fraction, min, max = 0.068274053 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4752996e-06, Final residual = 1.9992017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.248722e-09, Final residual = 1.1678005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649548 0 0.58198468 water fraction, min, max = 0.068271542 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649297 0 0.58197372 water fraction, min, max = 0.068274058 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649548 0 0.58198468 water fraction, min, max = 0.068271542 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649297 0 0.58197373 water fraction, min, max = 0.068274058 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807726e-07, Final residual = 2.7030747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9098986e-09, Final residual = 1.005995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.44 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.084404499 max: 0.59992349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 0.9604123 Time = 1107.92 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 = 0.14649045 0 0.58196244 water fraction, min, max = 0.068276571 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648794 0 0.5819513 water fraction, min, max = 0.068279082 1.9753414e-13 0.99900001 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 = 0.14649045 0 0.58196244 water fraction, min, max = 0.068276565 1.9753414e-13 0.99900001 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 = 0.14648794 0 0.58195161 water fraction, min, max = 0.068279077 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4722435e-06, Final residual = 1.9970164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2883573e-09, Final residual = 9.5310016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649046 0 0.58196244 water fraction, min, max = 0.068276568 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648794 0 0.5819515 water fraction, min, max = 0.068279082 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649046 0 0.58196245 water fraction, min, max = 0.068276568 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648794 0 0.58195151 water fraction, min, max = 0.068279082 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792804e-07, Final residual = 2.5992461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375059e-09, Final residual = 8.5736612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.79 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.084406691 max: 0.59993705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 0.9604123 Time = 1108.88 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 = 0.14648543 0 0.58194023 water fraction, min, max = 0.068281593 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648292 0 0.5819291 water fraction, min, max = 0.068284101 1.9753414e-13 0.99900001 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 = 0.14648543 0 0.58194023 water fraction, min, max = 0.068281587 1.9753414e-13 0.99900001 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 = 0.14648292 0 0.58192942 water fraction, min, max = 0.068284097 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4687069e-06, Final residual = 1.994168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3176636e-09, Final residual = 1.046086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648543 0 0.58194024 water fraction, min, max = 0.068281591 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648292 0 0.58192931 water fraction, min, max = 0.068284102 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648543 0 0.58194024 water fraction, min, max = 0.06828159 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648292 0 0.58192931 water fraction, min, max = 0.068284102 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774269e-07, Final residual = 2.6096475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8197049e-09, Final residual = 9.6171177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.15 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.084398762 max: 0.59987869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 0.96052757 Time = 1109.84 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 = 0.14648041 0 0.58191804 water fraction, min, max = 0.06828661 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464779 0 0.58190692 water fraction, min, max = 0.068289117 1.9753414e-13 0.99900001 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 = 0.14648041 0 0.58191804 water fraction, min, max = 0.068286605 1.9753414e-13 0.99900001 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 = 0.14647791 0 0.58190724 water fraction, min, max = 0.068289112 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4656602e-06, Final residual = 1.992357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.303474e-09, Final residual = 1.1133852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648042 0 0.58191805 water fraction, min, max = 0.068286608 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647791 0 0.58190713 water fraction, min, max = 0.068289118 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648042 0 0.58191805 water fraction, min, max = 0.068286608 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647791 0 0.58190714 water fraction, min, max = 0.068289117 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758066e-07, Final residual = 2.6589348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.86612e-09, Final residual = 9.4637188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.53 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.084400969 max: 0.59989236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 0.96064288 Time = 1110.81 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 = 0.1464754 0 0.58189588 water fraction, min, max = 0.068291624 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647289 0 0.58188477 water fraction, min, max = 0.068294128 1.9753414e-13 0.99900001 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 = 0.1464754 0 0.58189588 water fraction, min, max = 0.068291618 1.9753414e-13 0.99900001 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 = 0.1464729 0 0.58188509 water fraction, min, max = 0.068294123 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4626295e-06, Final residual = 1.9907637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818433e-09, Final residual = 1.0621605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464754 0 0.58189589 water fraction, min, max = 0.068291622 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464729 0 0.58188498 water fraction, min, max = 0.068294129 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464754 0 0.58189589 water fraction, min, max = 0.068291621 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464729 0 0.58188499 water fraction, min, max = 0.068294129 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741087e-07, Final residual = 2.6573533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.829265e-09, Final residual = 9.7779232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.91 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.084403184 max: 0.59990609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 0.96075823 Time = 1111.77 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 = 0.14647039 0 0.58187374 water fraction, min, max = 0.068296633 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646789 0 0.58186264 water fraction, min, max = 0.068299135 1.9753414e-13 0.99900001 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 = 0.14647039 0 0.58187374 water fraction, min, max = 0.068296627 1.9753414e-13 0.99900001 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 = 0.14646789 0 0.58186296 water fraction, min, max = 0.06829913 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4595824e-06, Final residual = 1.9886129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940697e-09, Final residual = 9.1340611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647039 0 0.58187374 water fraction, min, max = 0.068296631 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646789 0 0.58186285 water fraction, min, max = 0.068299136 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647039 0 0.58187374 water fraction, min, max = 0.06829663 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646789 0 0.58186285 water fraction, min, max = 0.068299136 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731224e-07, Final residual = 2.5367968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8088382e-09, Final residual = 8.5404268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.29 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.084405406 max: 0.59991987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 0.96087362 Time = 1112.73 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 = 0.14646539 0 0.58185161 water fraction, min, max = 0.068301638 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646288 0 0.58184053 water fraction, min, max = 0.068304138 1.9753414e-13 0.99900001 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 = 0.14646539 0 0.58185162 water fraction, min, max = 0.068301632 1.9753414e-13 0.99900001 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 = 0.14646289 0 0.58184085 water fraction, min, max = 0.068304133 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4565643e-06, Final residual = 1.9856323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2796925e-09, Final residual = 1.2023539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646539 0 0.58185162 water fraction, min, max = 0.068301636 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646289 0 0.58184074 water fraction, min, max = 0.068304139 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646539 0 0.58185162 water fraction, min, max = 0.068301635 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646289 0 0.58184074 water fraction, min, max = 0.068304138 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.572559e-07, Final residual = 2.6535392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8903665e-09, Final residual = 1.1631491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.65 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.084407637 max: 0.59993372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 0.96087362 Time = 1113.69 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 = 0.14646039 0 0.58182952 water fraction, min, max = 0.068306638 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645789 0 0.58181844 water fraction, min, max = 0.068309136 1.9753414e-13 0.99900001 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 = 0.14646039 0 0.58182952 water fraction, min, max = 0.068306633 1.9753414e-13 0.99900001 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 = 0.14645789 0 0.58181876 water fraction, min, max = 0.068309131 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530506e-06, Final residual = 1.9850887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588659e-09, Final residual = 1.1251836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646039 0 0.58182952 water fraction, min, max = 0.068306636 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645789 0 0.58181865 water fraction, min, max = 0.068309137 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646039 0 0.58182953 water fraction, min, max = 0.068306636 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645789 0 0.58181866 water fraction, min, max = 0.068309136 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703177e-07, Final residual = 2.6158134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.841772e-09, Final residual = 1.0797367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.084399736 max: 0.59987556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=2.7021598e+15 -> dtScale=1.0002074 deltaT = 0.96098907 Time = 1114.65 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 = 0.14645539 0 0.58180744 water fraction, min, max = 0.068311634 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645289 0 0.58179638 water fraction, min, max = 0.06831413 1.9753414e-13 0.99900001 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 = 0.14645539 0 0.58180744 water fraction, min, max = 0.068311629 1.9753414e-13 0.99900001 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 = 0.1464529 0 0.58179669 water fraction, min, max = 0.068314125 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500644e-06, Final residual = 1.9828722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2614609e-09, Final residual = 1.0795763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645539 0 0.58180745 water fraction, min, max = 0.068311632 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464529 0 0.58179658 water fraction, min, max = 0.06831413 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645539 0 0.58180745 water fraction, min, max = 0.068311632 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464529 0 0.58179659 water fraction, min, max = 0.06831413 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.569241e-07, Final residual = 2.6351299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8819237e-09, Final residual = 1.1484908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.36 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.084401981 max: 0.59988951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=2.7021598e+15 -> dtScale=1.0001842 deltaT = 0.96110456 Time = 1115.61 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 = 0.1464504 0 0.58178539 water fraction, min, max = 0.068316626 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464479 0 0.58177433 water fraction, min, max = 0.068319119 1.9753414e-13 0.99900001 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 = 0.1464504 0 0.58178539 water fraction, min, max = 0.06831662 1.9753414e-13 0.99900001 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 = 0.14644791 0 0.58177465 water fraction, min, max = 0.068319115 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.44706e-06, Final residual = 1.9809832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797021e-09, Final residual = 9.5105052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464504 0 0.58178539 water fraction, min, max = 0.068316624 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644791 0 0.58177454 water fraction, min, max = 0.06831912 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464504 0 0.58178539 water fraction, min, max = 0.068316623 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644791 0 0.58177455 water fraction, min, max = 0.06831912 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665996e-07, Final residual = 2.6084877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.812914e-09, Final residual = 9.3039588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.76 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.084404235 max: 0.59990353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 0.96122009 Time = 1116.57 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 = 0.14644541 0 0.58176335 water fraction, min, max = 0.068321613 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644292 0 0.58175231 water fraction, min, max = 0.068324105 1.9753414e-13 0.99900001 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 = 0.14644541 0 0.58176335 water fraction, min, max = 0.068321608 1.9753414e-13 0.99900001 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 = 0.14644292 0 0.58175263 water fraction, min, max = 0.0683241 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4439756e-06, Final residual = 1.9784177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3298693e-09, Final residual = 1.124232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644541 0 0.58176336 water fraction, min, max = 0.068321611 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644292 0 0.58175252 water fraction, min, max = 0.068324106 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644541 0 0.58176336 water fraction, min, max = 0.068321611 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644292 0 0.58175252 water fraction, min, max = 0.068324105 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662167e-07, Final residual = 2.5544038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8254462e-09, Final residual = 1.0263558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.12 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.084406495 max: 0.5999176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 0.96133566 Time = 1117.53 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 = 0.14644043 0 0.58174134 water fraction, min, max = 0.068326597 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643794 0 0.58173031 water fraction, min, max = 0.068329086 1.9753414e-13 0.99900001 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 = 0.14644043 0 0.58174134 water fraction, min, max = 0.068326591 1.9753414e-13 0.99900001 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 = 0.14643794 0 0.58173062 water fraction, min, max = 0.068329082 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.441053e-06, Final residual = 1.976328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683775e-09, Final residual = 1.0099251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644043 0 0.58174135 water fraction, min, max = 0.068326595 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643794 0 0.58173052 water fraction, min, max = 0.068329087 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644043 0 0.58174135 water fraction, min, max = 0.068326594 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643794 0 0.58173052 water fraction, min, max = 0.068329087 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642344e-07, Final residual = 2.6158336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8011231e-09, Final residual = 9.6916313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.47 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.084408764 max: 0.59993173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 0.96133566 Time = 1118.49 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 = 0.14643545 0 0.58171935 water fraction, min, max = 0.068331576 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643296 0 0.58170833 water fraction, min, max = 0.068334062 1.9753414e-13 0.99900001 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 = 0.14643545 0 0.58171935 water fraction, min, max = 0.06833157 1.9753414e-13 0.99900001 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 = 0.14643296 0 0.58170865 water fraction, min, max = 0.068334058 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4374332e-06, Final residual = 1.9737005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530057e-09, Final residual = 1.1307536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643545 0 0.58171936 water fraction, min, max = 0.068331573 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643296 0 0.58170854 water fraction, min, max = 0.068334063 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643545 0 0.58171936 water fraction, min, max = 0.068331573 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643296 0 0.58170854 water fraction, min, max = 0.068334063 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626113e-07, Final residual = 2.6033227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8329104e-09, Final residual = 9.9201164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.81 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.084400891 max: 0.59987378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 0.96145129 Time = 1119.46 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 = 0.14643047 0 0.58169738 water fraction, min, max = 0.06833655 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642799 0 0.58168637 water fraction, min, max = 0.068339035 1.9753414e-13 0.99900001 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 = 0.14643047 0 0.58169738 water fraction, min, max = 0.068336545 1.9753414e-13 0.99900001 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 = 0.14642799 0 0.58168669 water fraction, min, max = 0.06833903 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.434599e-06, Final residual = 1.9724643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782474e-09, Final residual = 1.0403518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643048 0 0.58169739 water fraction, min, max = 0.068336548 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642799 0 0.58168658 water fraction, min, max = 0.068339036 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643048 0 0.58169739 water fraction, min, max = 0.068336548 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642799 0 0.58168659 water fraction, min, max = 0.068339036 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.561611e-07, Final residual = 2.5166936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7548999e-09, Final residual = 9.3094333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.18 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.084403174 max: 0.59988802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 0.96156696 Time = 1120.42 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 = 0.1464255 0 0.58167544 water fraction, min, max = 0.06834152 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642302 0 0.58166444 water fraction, min, max = 0.068344003 1.9753414e-13 0.99900001 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 = 0.1464255 0 0.58167544 water fraction, min, max = 0.068341515 1.9753414e-13 0.99900001 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 = 0.14642302 0 0.58166475 water fraction, min, max = 0.068343999 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4315348e-06, Final residual = 1.9695993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2534743e-09, Final residual = 7.5873115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642551 0 0.58167544 water fraction, min, max = 0.068341518 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642302 0 0.58166464 water fraction, min, max = 0.068344004 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642551 0 0.58167544 water fraction, min, max = 0.068341518 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642302 0 0.58166465 water fraction, min, max = 0.068344004 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.559056e-07, Final residual = 2.5554049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764039e-09, Final residual = 7.8077534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.54 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.084405466 max: 0.59990232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=2.7021598e+15 -> dtScale=1.0001628 deltaT = 0.96168267 Time = 1121.38 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 = 0.14642054 0 0.58165351 water fraction, min, max = 0.068346487 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641805 0 0.58164252 water fraction, min, max = 0.068348967 1.9753414e-13 0.99900001 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 = 0.14642054 0 0.58165351 water fraction, min, max = 0.068346481 1.9753414e-13 0.99900001 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 = 0.14641806 0 0.58164284 water fraction, min, max = 0.068348963 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4285256e-06, Final residual = 1.96667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825647e-09, Final residual = 9.6905293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642054 0 0.58165352 water fraction, min, max = 0.068346484 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641806 0 0.58164273 water fraction, min, max = 0.068348968 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642054 0 0.58165352 water fraction, min, max = 0.068346484 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641806 0 0.58164273 water fraction, min, max = 0.068348968 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578767e-07, Final residual = 2.614075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132294e-09, Final residual = 9.0976914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.89 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.084407765 max: 0.59991667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=2.7021598e+15 -> dtScale=1.0001389 deltaT = 0.96179843 Time = 1122.34 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 = 0.14641558 0 0.5816316 water fraction, min, max = 0.068351449 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641309 0 0.58162063 water fraction, min, max = 0.068353927 1.9753414e-13 0.99900001 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 = 0.14641558 0 0.5816316 water fraction, min, max = 0.068351443 1.9753414e-13 0.99900001 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 = 0.1464131 0 0.58162094 water fraction, min, max = 0.068353923 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254945e-06, Final residual = 1.9658396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597074e-09, Final residual = 1.0376156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641558 0 0.58163161 water fraction, min, max = 0.068351446 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464131 0 0.58162083 water fraction, min, max = 0.068353928 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641558 0 0.58163161 water fraction, min, max = 0.068351446 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464131 0 0.58162084 water fraction, min, max = 0.068353928 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569542e-07, Final residual = 2.5416154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646746e-09, Final residual = 9.0403462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.25 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.084410071 max: 0.59993108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 0.96179843 Time = 1123.3 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 = 0.14641062 0 0.58160972 water fraction, min, max = 0.068356406 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640814 0 0.58159876 water fraction, min, max = 0.068358882 1.9753414e-13 0.99900001 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 = 0.14641062 0 0.58160972 water fraction, min, max = 0.068356401 1.9753414e-13 0.99900001 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 = 0.14640814 0 0.58159907 water fraction, min, max = 0.068358878 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.421981e-06, Final residual = 1.9635778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404495e-09, Final residual = 9.8609744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641062 0 0.58160973 water fraction, min, max = 0.068356404 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640814 0 0.58159896 water fraction, min, max = 0.068358883 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641062 0 0.58160973 water fraction, min, max = 0.068356404 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640814 0 0.58159897 water fraction, min, max = 0.068358883 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549086e-07, Final residual = 2.507033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7464965e-09, Final residual = 9.0209602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.58 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.084402225 max: 0.59987334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 0.96191424 Time = 1124.26 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 = 0.14640566 0 0.58158786 water fraction, min, max = 0.068361359 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640319 0 0.58157691 water fraction, min, max = 0.068363833 1.9753414e-13 0.99900001 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 = 0.14640566 0 0.58158786 water fraction, min, max = 0.068361354 1.9753414e-13 0.99900001 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 = 0.14640319 0 0.58157722 water fraction, min, max = 0.068363829 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4191365e-06, Final residual = 1.9616417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980361e-09, Final residual = 9.527149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640567 0 0.58158787 water fraction, min, max = 0.068361357 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640319 0 0.58157711 water fraction, min, max = 0.068363834 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640567 0 0.58158787 water fraction, min, max = 0.068361357 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640319 0 0.58157712 water fraction, min, max = 0.068363834 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539425e-07, Final residual = 2.5437686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.784243e-09, Final residual = 8.9625698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.93 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.084404547 max: 0.59988786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 0.96203009 Time = 1125.23 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 = 0.14640072 0 0.58156602 water fraction, min, max = 0.068366309 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639824 0 0.58155508 water fraction, min, max = 0.06836878 1.9753414e-13 0.99900001 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 = 0.14640072 0 0.58156602 water fraction, min, max = 0.068366303 1.9753414e-13 0.99900001 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 = 0.14639825 0 0.58155539 water fraction, min, max = 0.068368776 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4161569e-06, Final residual = 1.9596827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2408532e-09, Final residual = 9.0435336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640072 0 0.58156603 water fraction, min, max = 0.068366306 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639825 0 0.58155528 water fraction, min, max = 0.068368781 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640072 0 0.58156603 water fraction, min, max = 0.068366306 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639825 0 0.58155529 water fraction, min, max = 0.068368781 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521393e-07, Final residual = 2.5673869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7741508e-09, Final residual = 8.30852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.31 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.084406877 max: 0.59990244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 0.96214598 Time = 1126.19 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 = 0.14639577 0 0.5815442 water fraction, min, max = 0.068371253 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463933 0 0.58153327 water fraction, min, max = 0.068373723 1.9753414e-13 0.99900001 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 = 0.14639577 0 0.5815442 water fraction, min, max = 0.068371248 1.9753414e-13 0.99900001 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 = 0.1463933 0 0.58153358 water fraction, min, max = 0.068373719 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4131e-06, Final residual = 1.9570187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2640117e-09, Final residual = 1.153123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639577 0 0.58154421 water fraction, min, max = 0.068371251 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463933 0 0.58153347 water fraction, min, max = 0.068373724 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639577 0 0.58154421 water fraction, min, max = 0.068371251 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463933 0 0.58153348 water fraction, min, max = 0.068373724 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514184e-07, Final residual = 2.5554533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7797933e-09, Final residual = 9.6981751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.65 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.084409214 max: 0.59991708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=2.7021598e+15 -> dtScale=1.0001382 deltaT = 0.96226192 Time = 1127.15 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 = 0.14639083 0 0.5815224 water fraction, min, max = 0.068376194 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638836 0 0.58151148 water fraction, min, max = 0.068378662 1.9753414e-13 0.99900001 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 = 0.14639083 0 0.5815224 water fraction, min, max = 0.068376189 1.9753414e-13 0.99900001 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 = 0.14638836 0 0.58151179 water fraction, min, max = 0.068378658 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102405e-06, Final residual = 1.9560835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529541e-09, Final residual = 9.5555937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639083 0 0.58152241 water fraction, min, max = 0.068376192 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638836 0 0.58151168 water fraction, min, max = 0.068378663 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639083 0 0.58152241 water fraction, min, max = 0.068376192 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638836 0 0.58151169 water fraction, min, max = 0.068378663 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493025e-07, Final residual = 2.5238921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7721282e-09, Final residual = 8.5928014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.02 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.08441156 max: 0.59993178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=2.7021598e+15 -> dtScale=1.0001137 deltaT = 0.96226192 Time = 1128.11 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 = 0.14638589 0 0.58150063 water fraction, min, max = 0.068381131 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638342 0 0.58148971 water fraction, min, max = 0.068383596 1.9753414e-13 0.99900001 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 = 0.14638589 0 0.58150063 water fraction, min, max = 0.068381125 1.9753414e-13 0.99900001 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 = 0.14638343 0 0.58149003 water fraction, min, max = 0.068383592 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067935e-06, Final residual = 1.9532859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574376e-09, Final residual = 1.0708256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463859 0 0.58150064 water fraction, min, max = 0.068381129 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638343 0 0.58148992 water fraction, min, max = 0.068383597 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463859 0 0.58150064 water fraction, min, max = 0.068381128 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638343 0 0.58148993 water fraction, min, max = 0.068383597 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483592e-07, Final residual = 2.5220176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7460102e-09, Final residual = 9.6365316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.37 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.08440374 max: 0.59987423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 0.96237791 Time = 1129.08 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 = 0.14638096 0 0.58147887 water fraction, min, max = 0.068386063 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637849 0 0.58146797 water fraction, min, max = 0.068388526 1.9753414e-13 0.99900001 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 = 0.14638096 0 0.58147887 water fraction, min, max = 0.068386057 1.9753414e-13 0.99900001 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 = 0.1463785 0 0.58146828 water fraction, min, max = 0.068388522 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4039086e-06, Final residual = 1.9519007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450378e-09, Final residual = 9.5310433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638096 0 0.58147888 water fraction, min, max = 0.068386061 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463785 0 0.58146817 water fraction, min, max = 0.068388527 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638096 0 0.58147888 water fraction, min, max = 0.068386061 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463785 0 0.58146818 water fraction, min, max = 0.068388527 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468533e-07, Final residual = 2.4743718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356503e-09, Final residual = 9.0622633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.73 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.0844061 max: 0.59988904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 0.96249394 Time = 1130.04 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 = 0.14637603 0 0.58145714 water fraction, min, max = 0.068390991 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637357 0 0.58144625 water fraction, min, max = 0.068393452 1.9753414e-13 0.99900001 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 = 0.14637603 0 0.58145714 water fraction, min, max = 0.068390985 1.9753414e-13 0.99900001 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 = 0.14637357 0 0.58144656 water fraction, min, max = 0.068393448 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.401006e-06, Final residual = 1.9500423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2459711e-09, Final residual = 1.0818548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637604 0 0.58145715 water fraction, min, max = 0.068390989 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637357 0 0.58144645 water fraction, min, max = 0.068393453 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637604 0 0.58145715 water fraction, min, max = 0.068390989 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637357 0 0.58144646 water fraction, min, max = 0.068393453 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450937e-07, Final residual = 2.5314917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344694e-09, Final residual = 9.1816694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.09 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.084408468 max: 0.5999039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 0.96261002 Time = 1131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637111 0 0.58143542 water fraction, min, max = 0.068395915 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636865 0 0.58142454 water fraction, min, max = 0.068398374 1.9753414e-13 0.99900001 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 = 0.14637111 0 0.58143542 water fraction, min, max = 0.068395909 1.9753414e-13 0.99900001 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 = 0.14636865 0 0.58142485 water fraction, min, max = 0.06839837 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3980054e-06, Final residual = 1.9480877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2464309e-09, Final residual = 6.2546943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637111 0 0.58143543 water fraction, min, max = 0.068395913 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636865 0 0.58142475 water fraction, min, max = 0.068398375 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637111 0 0.58143543 water fraction, min, max = 0.068395913 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636865 0 0.58142475 water fraction, min, max = 0.068398375 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435374e-07, Final residual = 2.4802875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7542145e-09, Final residual = 7.7948804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.45 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.084410843 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=2.7021598e+15 -> dtScale=1.0001353 deltaT = 0.96272613 Time = 1131.96 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 = 0.14636619 0 0.58141373 water fraction, min, max = 0.068400835 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636373 0 0.58140286 water fraction, min, max = 0.068403292 1.9753414e-13 0.99900001 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 = 0.14636619 0 0.58141373 water fraction, min, max = 0.068400829 1.9753414e-13 0.99900001 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 = 0.14636373 0 0.58140317 water fraction, min, max = 0.068403288 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950543e-06, Final residual = 1.944896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434967e-09, Final residual = 1.1102444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636619 0 0.58141374 water fraction, min, max = 0.068400833 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636373 0 0.58140306 water fraction, min, max = 0.068403293 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636619 0 0.58141374 water fraction, min, max = 0.068400832 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636373 0 0.58140307 water fraction, min, max = 0.068403293 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432679e-07, Final residual = 2.5042469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393164e-09, Final residual = 1.0086609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.81 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.084413226 max: 0.59993379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 0.96272613 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 = 0.14636127 0 0.58139206 water fraction, min, max = 0.06840575 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635882 0 0.5813812 water fraction, min, max = 0.068408206 1.9753414e-13 0.99900001 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 = 0.14636127 0 0.58139206 water fraction, min, max = 0.068405745 1.9753414e-13 0.99900001 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 = 0.14635882 0 0.58138151 water fraction, min, max = 0.068408201 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.39175e-06, Final residual = 1.9446174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444018e-09, Final residual = 8.7250937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636128 0 0.58139207 water fraction, min, max = 0.068405748 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635882 0 0.5813814 water fraction, min, max = 0.068408206 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636128 0 0.58139207 water fraction, min, max = 0.068405748 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635882 0 0.58138141 water fraction, min, max = 0.068408206 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408708e-07, Final residual = 2.4884501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7234916e-09, Final residual = 7.7032728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.17 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.084405434 max: 0.59987646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 0.96284231 Time = 1133.89 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 = 0.14635636 0 0.58137041 water fraction, min, max = 0.068410662 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635391 0 0.58135956 water fraction, min, max = 0.068413115 1.9753414e-13 0.99900001 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 = 0.14635636 0 0.58137041 water fraction, min, max = 0.068410656 1.9753414e-13 0.99900001 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 = 0.14635391 0 0.58135987 water fraction, min, max = 0.06841311 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3888361e-06, Final residual = 1.9410393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2463577e-09, Final residual = 1.0171011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635636 0 0.58137042 water fraction, min, max = 0.068410659 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635391 0 0.58135976 water fraction, min, max = 0.068413116 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635636 0 0.58137042 water fraction, min, max = 0.068410659 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635391 0 0.58135977 water fraction, min, max = 0.068413116 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397311e-07, Final residual = 2.4918404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7059732e-09, Final residual = 9.1226647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.52 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.084407832 max: 0.59989154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 0.96295852 Time = 1134.85 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 = 0.14635146 0 0.58134878 water fraction, min, max = 0.068415569 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146349 0 0.58133794 water fraction, min, max = 0.06841802 1.9753414e-13 0.99900001 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 = 0.14635146 0 0.58134878 water fraction, min, max = 0.068415563 1.9753414e-13 0.99900001 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 = 0.14634901 0 0.58133825 water fraction, min, max = 0.068418016 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3858668e-06, Final residual = 1.9398219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584452e-09, Final residual = 1.0903472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635146 0 0.58134879 water fraction, min, max = 0.068415567 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634901 0 0.58133814 water fraction, min, max = 0.068418021 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635146 0 0.58134879 water fraction, min, max = 0.068415566 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634901 0 0.58133815 water fraction, min, max = 0.068418021 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383076e-07, Final residual = 2.5213709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7527376e-09, Final residual = 9.0377965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.86 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.084410237 max: 0.59990668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=2.7021598e+15 -> dtScale=1.0001556 deltaT = 0.96307478 Time = 1135.81 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 = 0.14634655 0 0.58132717 water fraction, min, max = 0.068420472 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463441 0 0.58131634 water fraction, min, max = 0.068422921 1.9753414e-13 0.99900001 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 = 0.14634655 0 0.58132717 water fraction, min, max = 0.068420467 1.9753414e-13 0.99900001 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 = 0.1463441 0 0.58131665 water fraction, min, max = 0.068422917 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.383022e-06, Final residual = 1.9384201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2388001e-09, Final residual = 1.149615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634655 0 0.58132718 water fraction, min, max = 0.06842047 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463441 0 0.58131654 water fraction, min, max = 0.068422922 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634655 0 0.58132718 water fraction, min, max = 0.06842047 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463441 0 0.58131655 water fraction, min, max = 0.068422922 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.537576e-07, Final residual = 2.543481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711578e-09, Final residual = 1.0996538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.22 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.084412651 max: 0.59992188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 0.96319108 Time = 1136.78 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 = 0.14634165 0 0.58130558 water fraction, min, max = 0.068425371 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463392 0 0.58129476 water fraction, min, max = 0.068427818 1.9753414e-13 0.99900001 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 = 0.14634165 0 0.58130558 water fraction, min, max = 0.068425366 1.9753414e-13 0.99900001 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 = 0.14633921 0 0.58129507 water fraction, min, max = 0.068427814 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3800977e-06, Final residual = 1.9370464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777912e-09, Final residual = 1.1281196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634166 0 0.58130559 water fraction, min, max = 0.068425369 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633921 0 0.58129497 water fraction, min, max = 0.068427819 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634166 0 0.58130559 water fraction, min, max = 0.068425369 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633921 0 0.58129497 water fraction, min, max = 0.068427819 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362174e-07, Final residual = 2.5115028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7531331e-09, Final residual = 1.0296784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.58 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.084415072 max: 0.59993714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 0.96319108 Time = 1137.74 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 = 0.14633676 0 0.58128401 water fraction, min, max = 0.068430266 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633431 0 0.58127321 water fraction, min, max = 0.068432711 1.9753414e-13 0.99900001 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 = 0.14633676 0 0.58128401 water fraction, min, max = 0.068430261 1.9753414e-13 0.99900001 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 = 0.14633431 0 0.58127352 water fraction, min, max = 0.068432706 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767676e-06, Final residual = 1.9348404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2547106e-09, Final residual = 1.1951197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633676 0 0.58128402 water fraction, min, max = 0.068430264 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633431 0 0.58127341 water fraction, min, max = 0.068432712 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633676 0 0.58128402 water fraction, min, max = 0.068430264 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633431 0 0.58127342 water fraction, min, max = 0.068432712 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5347026e-07, Final residual = 2.4935856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355957e-09, Final residual = 9.8989503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.95 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.084407306 max: 0.59988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 0.96330743 Time = 1138.7 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 = 0.14633187 0 0.58126247 water fraction, min, max = 0.068435157 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632942 0 0.58125167 water fraction, min, max = 0.068437599 1.9753414e-13 0.99900001 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 = 0.14633187 0 0.58126247 water fraction, min, max = 0.068435151 1.9753414e-13 0.99900001 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 = 0.14632943 0 0.58125198 water fraction, min, max = 0.068437595 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3739445e-06, Final residual = 1.9330848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2693691e-09, Final residual = 1.0715668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633187 0 0.58126248 water fraction, min, max = 0.068435154 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632943 0 0.58125187 water fraction, min, max = 0.0684376 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633187 0 0.58126248 water fraction, min, max = 0.068435154 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632943 0 0.58125188 water fraction, min, max = 0.0684376 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329534e-07, Final residual = 2.4995117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438998e-09, Final residual = 1.0478239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.31 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.084409742 max: 0.59989537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=2.7021598e+15 -> dtScale=1.0001744 deltaT = 0.96342383 Time = 1139.67 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 = 0.14632698 0 0.58124094 water fraction, min, max = 0.068440043 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632454 0 0.58123015 water fraction, min, max = 0.068442484 1.9753414e-13 0.99900001 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 = 0.14632698 0 0.58124094 water fraction, min, max = 0.068440038 1.9753414e-13 0.99900001 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 = 0.14632454 0 0.58123046 water fraction, min, max = 0.06844248 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3710436e-06, Final residual = 1.9309784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2250299e-09, Final residual = 1.0209248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632698 0 0.58124095 water fraction, min, max = 0.068440041 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632454 0 0.58123036 water fraction, min, max = 0.068442485 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632698 0 0.58124095 water fraction, min, max = 0.068440041 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632454 0 0.58123036 water fraction, min, max = 0.068442485 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312732e-07, Final residual = 2.4912216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539339e-09, Final residual = 9.003431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.67 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.084412185 max: 0.59991079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=2.7021598e+15 -> dtScale=1.0001487 deltaT = 0.96354027 Time = 1140.63 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 = 0.1463221 0 0.58121944 water fraction, min, max = 0.068444926 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631966 0 0.58120866 water fraction, min, max = 0.068447364 1.9753414e-13 0.99900001 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 = 0.1463221 0 0.58121944 water fraction, min, max = 0.06844492 1.9753414e-13 0.99900001 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 = 0.14631966 0 0.58120897 water fraction, min, max = 0.06844736 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3680232e-06, Final residual = 1.9281613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380264e-09, Final residual = 1.0798566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463221 0 0.58121944 water fraction, min, max = 0.068444924 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631966 0 0.58120886 water fraction, min, max = 0.068447365 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463221 0 0.58121944 water fraction, min, max = 0.068444923 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631966 0 0.58120887 water fraction, min, max = 0.068447365 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301267e-07, Final residual = 2.491049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7089736e-09, Final residual = 8.6501264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.01 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.084414636 max: 0.59992627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=2.7021598e+15 -> dtScale=1.0001229 deltaT = 0.96365675 Time = 1141.59 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 = 0.14631722 0 0.58119795 water fraction, min, max = 0.068449804 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631478 0 0.58118718 water fraction, min, max = 0.068452241 1.9753414e-13 0.99900001 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 = 0.14631722 0 0.58119795 water fraction, min, max = 0.068449799 1.9753414e-13 0.99900001 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 = 0.14631478 0 0.58118749 water fraction, min, max = 0.068452237 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3651702e-06, Final residual = 1.9261117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2167893e-09, Final residual = 1.002461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631722 0 0.58119796 water fraction, min, max = 0.068449802 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631478 0 0.58118738 water fraction, min, max = 0.068452242 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631722 0 0.58119796 water fraction, min, max = 0.068449802 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631478 0 0.58118739 water fraction, min, max = 0.068452242 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290038e-07, Final residual = 2.4567142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7256261e-09, Final residual = 8.9382101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.39 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.084417094 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 0.96365675 Time = 1142.56 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 = 0.14631235 0 0.58117648 water fraction, min, max = 0.068454679 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630991 0 0.58116573 water fraction, min, max = 0.068457113 1.9753414e-13 0.99900001 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 = 0.14631235 0 0.58117648 water fraction, min, max = 0.068454673 1.9753414e-13 0.99900001 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 = 0.14630991 0 0.58116604 water fraction, min, max = 0.068457109 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3618278e-06, Final residual = 1.9238531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2552934e-09, Final residual = 1.1065205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631235 0 0.58117649 water fraction, min, max = 0.068454676 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630991 0 0.58116593 water fraction, min, max = 0.068457114 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631235 0 0.58117649 water fraction, min, max = 0.068454676 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630991 0 0.58116594 water fraction, min, max = 0.068457114 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271006e-07, Final residual = 2.4527736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7043007e-09, Final residual = 9.7177294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.75 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.084409355 max: 0.59988487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 0.96377329 Time = 1143.52 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 = 0.14630748 0 0.58115504 water fraction, min, max = 0.068459549 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630504 0 0.58114429 water fraction, min, max = 0.068461981 1.9753414e-13 0.99900001 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 = 0.14630748 0 0.58115504 water fraction, min, max = 0.068459543 1.9753414e-13 0.99900001 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 = 0.14630504 0 0.5811446 water fraction, min, max = 0.068461977 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3590263e-06, Final residual = 1.9228322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2351137e-09, Final residual = 9.8068122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630748 0 0.58115505 water fraction, min, max = 0.068459546 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630504 0 0.5811445 water fraction, min, max = 0.068461982 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630748 0 0.58115505 water fraction, min, max = 0.068459546 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630504 0 0.5811445 water fraction, min, max = 0.068461982 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255126e-07, Final residual = 2.4593699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7264493e-09, Final residual = 8.9709704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.14 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.084411828 max: 0.59990051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 0.96388987 Time = 1144.49 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 = 0.14630261 0 0.58113362 water fraction, min, max = 0.068464415 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630018 0 0.58112288 water fraction, min, max = 0.068466845 1.9753414e-13 0.99900001 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 = 0.14630261 0 0.58113362 water fraction, min, max = 0.068464409 1.9753414e-13 0.99900001 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 = 0.14630018 0 0.58112319 water fraction, min, max = 0.068466841 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3561564e-06, Final residual = 1.9200243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2167994e-09, Final residual = 1.0548301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630261 0 0.58113362 water fraction, min, max = 0.068464413 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630018 0 0.58112308 water fraction, min, max = 0.068466846 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630261 0 0.58113363 water fraction, min, max = 0.068464412 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630018 0 0.58112309 water fraction, min, max = 0.068466846 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244861e-07, Final residual = 2.4514201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6944359e-09, Final residual = 9.1666052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.53 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.084414309 max: 0.59991621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=2.7021598e+15 -> dtScale=1.0001397 deltaT = 0.9640065 Time = 1145.45 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 = 0.14629775 0 0.58111221 water fraction, min, max = 0.068469277 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629532 0 0.58110149 water fraction, min, max = 0.068471705 1.9753414e-13 0.99900001 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 = 0.14629775 0 0.58111221 water fraction, min, max = 0.068469271 1.9753414e-13 0.99900001 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 = 0.14629532 0 0.58110179 water fraction, min, max = 0.068471701 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3533111e-06, Final residual = 1.9183325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.234677e-09, Final residual = 9.3156549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629775 0 0.58111222 water fraction, min, max = 0.068469275 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629532 0 0.58110169 water fraction, min, max = 0.068471706 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629775 0 0.58111222 water fraction, min, max = 0.068469274 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629532 0 0.58110169 water fraction, min, max = 0.068471706 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225041e-07, Final residual = 2.4781079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7279587e-09, Final residual = 8.8606683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.92 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.084416798 max: 0.59993196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=2.7021598e+15 -> dtScale=1.0001134 deltaT = 0.9640065 Time = 1146.41 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 = 0.14629289 0 0.58109083 water fraction, min, max = 0.068474135 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629046 0 0.58108011 water fraction, min, max = 0.068476561 1.9753414e-13 0.99900001 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 = 0.14629289 0 0.58109083 water fraction, min, max = 0.068474129 1.9753414e-13 0.99900001 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 = 0.14629046 0 0.58108042 water fraction, min, max = 0.068476557 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499975e-06, Final residual = 1.9158526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2085989e-09, Final residual = 1.0274836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629289 0 0.58109084 water fraction, min, max = 0.068474132 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629046 0 0.58108032 water fraction, min, max = 0.068476562 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629289 0 0.58109084 water fraction, min, max = 0.068474132 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629046 0 0.58108032 water fraction, min, max = 0.068476562 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213566e-07, Final residual = 2.481301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7264463e-09, Final residual = 8.5627933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.3 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.08440908 max: 0.59987519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 0.96412318 Time = 1147.38 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 = 0.14628804 0 0.58106947 water fraction, min, max = 0.068478988 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628561 0 0.58105876 water fraction, min, max = 0.068481413 1.9753414e-13 0.99900001 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 = 0.14628804 0 0.58106947 water fraction, min, max = 0.068478983 1.9753414e-13 0.99900001 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 = 0.14628561 0 0.58105907 water fraction, min, max = 0.068481408 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3471989e-06, Final residual = 1.9147039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051514e-09, Final residual = 1.1338024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628804 0 0.58106948 water fraction, min, max = 0.068478986 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628561 0 0.58105896 water fraction, min, max = 0.068481414 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628804 0 0.58106948 water fraction, min, max = 0.068478986 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628561 0 0.58105897 water fraction, min, max = 0.068481413 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.520223e-07, Final residual = 2.4861911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007947e-09, Final residual = 9.0683644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.68 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.084411583 max: 0.59989105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 0.9642399 Time = 1148.34 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 = 0.14628319 0 0.58104813 water fraction, min, max = 0.068483838 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628076 0 0.58103743 water fraction, min, max = 0.06848626 1.9753414e-13 0.99900001 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 = 0.14628319 0 0.58104813 water fraction, min, max = 0.068483833 1.9753414e-13 0.99900001 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 = 0.14628077 0 0.58103774 water fraction, min, max = 0.068486256 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3443889e-06, Final residual = 1.9126627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2321138e-09, Final residual = 9.943641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628319 0 0.58104813 water fraction, min, max = 0.068483836 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628077 0 0.58103763 water fraction, min, max = 0.068486261 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628319 0 0.58104813 water fraction, min, max = 0.068483836 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628077 0 0.58103764 water fraction, min, max = 0.068486261 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5187733e-07, Final residual = 2.4366303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6878169e-09, Final residual = 9.359579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.07 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.084414094 max: 0.59990697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 0.96435666 Time = 1149.31 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 = 0.14627834 0 0.5810268 water fraction, min, max = 0.068488684 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627592 0 0.58101612 water fraction, min, max = 0.068491104 1.9753414e-13 0.99900001 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 = 0.14627834 0 0.5810268 water fraction, min, max = 0.068488678 1.9753414e-13 0.99900001 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 = 0.14627592 0 0.58101642 water fraction, min, max = 0.0684911 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415487e-06, Final residual = 1.9115659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992234e-09, Final residual = 1.1237019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627834 0 0.58102681 water fraction, min, max = 0.068488682 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627592 0 0.58101632 water fraction, min, max = 0.068491105 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627834 0 0.58102681 water fraction, min, max = 0.068488681 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627592 0 0.58101632 water fraction, min, max = 0.068491105 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178918e-07, Final residual = 2.5424839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7394451e-09, Final residual = 1.0466186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.46 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.084416613 max: 0.59992295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=2.7021598e+15 -> dtScale=1.0001284 deltaT = 0.96447347 Time = 1150.27 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 = 0.1462735 0 0.5810055 water fraction, min, max = 0.068493526 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627108 0 0.58099482 water fraction, min, max = 0.068495944 1.9753414e-13 0.99900001 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 = 0.1462735 0 0.5810055 water fraction, min, max = 0.06849352 1.9753414e-13 0.99900001 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 = 0.14627108 0 0.58099513 water fraction, min, max = 0.06849594 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3387288e-06, Final residual = 1.9095049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2170442e-09, Final residual = 8.7384418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462735 0 0.58100551 water fraction, min, max = 0.068493524 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627108 0 0.58099502 water fraction, min, max = 0.068495945 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462735 0 0.58100551 water fraction, min, max = 0.068493523 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627108 0 0.58099503 water fraction, min, max = 0.068495945 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154686e-07, Final residual = 2.4575018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974446e-09, Final residual = 8.1510658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.84 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.084419139 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 0.96447347 Time = 1151.24 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 = 0.14626866 0 0.58098422 water fraction, min, max = 0.068498363 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626624 0 0.58097355 water fraction, min, max = 0.068500779 1.9753414e-13 0.99900001 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 = 0.14626866 0 0.58098422 water fraction, min, max = 0.068498358 1.9753414e-13 0.99900001 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 = 0.14626625 0 0.58097386 water fraction, min, max = 0.068500775 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3353827e-06, Final residual = 1.9062017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221808e-09, Final residual = 1.0018255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626866 0 0.58098423 water fraction, min, max = 0.068498361 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626625 0 0.58097375 water fraction, min, max = 0.06850078 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626866 0 0.58098423 water fraction, min, max = 0.068498361 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626625 0 0.58097376 water fraction, min, max = 0.06850078 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147787e-07, Final residual = 2.4137849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6915974e-09, Final residual = 9.0649392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.2 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.084411446 max: 0.5998824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 0.96459033 Time = 1152.2 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 = 0.14626383 0 0.58096296 water fraction, min, max = 0.068503197 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626141 0 0.5809523 water fraction, min, max = 0.068505611 1.9753414e-13 0.99900001 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 = 0.14626383 0 0.58096296 water fraction, min, max = 0.068503191 1.9753414e-13 0.99900001 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 = 0.14626141 0 0.58095261 water fraction, min, max = 0.068505607 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3326192e-06, Final residual = 1.9049821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363777e-09, Final residual = 9.922797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626383 0 0.58096296 water fraction, min, max = 0.068503195 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626141 0 0.5809525 water fraction, min, max = 0.068505612 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626383 0 0.58096297 water fraction, min, max = 0.068503194 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626141 0 0.58095251 water fraction, min, max = 0.068505612 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129809e-07, Final residual = 2.4381798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6931459e-09, Final residual = 8.3666805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.58 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.084413987 max: 0.59989854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 0.96470724 Time = 1153.17 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 = 0.146259 0 0.58094172 water fraction, min, max = 0.068508026 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625658 0 0.58093107 water fraction, min, max = 0.068510439 1.9753414e-13 0.99900001 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 = 0.146259 0 0.58094172 water fraction, min, max = 0.068508021 1.9753414e-13 0.99900001 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 = 0.14625659 0 0.58093138 water fraction, min, max = 0.068510434 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3296991e-06, Final residual = 1.9025503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2291807e-09, Final residual = 1.023805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146259 0 0.58094172 water fraction, min, max = 0.068508024 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625659 0 0.58093127 water fraction, min, max = 0.06851044 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146259 0 0.58094172 water fraction, min, max = 0.068508024 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625659 0 0.58093128 water fraction, min, max = 0.068510439 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111128e-07, Final residual = 2.4704396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037221e-09, Final residual = 9.3123968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.96 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.084416536 max: 0.59991475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 0.96482419 Time = 1154.13 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 = 0.14625417 0 0.58092049 water fraction, min, max = 0.068512852 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625176 0 0.58090986 water fraction, min, max = 0.068515262 1.9753414e-13 0.99900001 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 = 0.14625417 0 0.58092049 water fraction, min, max = 0.068512847 1.9753414e-13 0.99900001 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 = 0.14625176 0 0.58091016 water fraction, min, max = 0.068515258 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3269332e-06, Final residual = 1.9021123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267659e-09, Final residual = 7.9168767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625417 0 0.5809205 water fraction, min, max = 0.06851285 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625176 0 0.58091006 water fraction, min, max = 0.068515263 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625417 0 0.5809205 water fraction, min, max = 0.06851285 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625176 0 0.58091006 water fraction, min, max = 0.068515263 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096187e-07, Final residual = 2.4242982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762336e-09, Final residual = 7.7864505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.34 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.084419092 max: 0.599931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 0.96482419 Time = 1155.09 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 = 0.14624935 0 0.58089929 water fraction, min, max = 0.068517674 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624694 0 0.58088867 water fraction, min, max = 0.068520082 1.9753414e-13 0.99900001 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 = 0.14624935 0 0.58089929 water fraction, min, max = 0.068517668 1.9753414e-13 0.99900001 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 = 0.14624694 0 0.58088897 water fraction, min, max = 0.068520077 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3236619e-06, Final residual = 1.8977656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016892e-09, Final residual = 9.414263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624935 0 0.5808993 water fraction, min, max = 0.068517671 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624694 0 0.58088887 water fraction, min, max = 0.068520083 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624935 0 0.5808993 water fraction, min, max = 0.068517671 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624694 0 0.58088887 water fraction, min, max = 0.068520082 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084994e-07, Final residual = 2.4196556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6852538e-09, Final residual = 8.7672798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.72 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.084411421 max: 0.59987458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 0.96494119 Time = 1156.06 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 = 0.14624453 0 0.58087811 water fraction, min, max = 0.068522491 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624212 0 0.5808675 water fraction, min, max = 0.068524897 1.9753414e-13 0.99900001 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 = 0.14624453 0 0.58087811 water fraction, min, max = 0.068522485 1.9753414e-13 0.99900001 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 = 0.14624213 0 0.5808678 water fraction, min, max = 0.068524893 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3209619e-06, Final residual = 1.8969971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193525e-09, Final residual = 8.9478186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624454 0 0.58087812 water fraction, min, max = 0.068522489 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624213 0 0.5808677 water fraction, min, max = 0.068524898 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624454 0 0.58087812 water fraction, min, max = 0.068522489 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624213 0 0.5808677 water fraction, min, max = 0.068524898 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072672e-07, Final residual = 2.3845568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6733344e-09, Final residual = 7.8951052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.11 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.084413991 max: 0.59989094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 0.96505824 Time = 1157.02 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 = 0.14623972 0 0.58085695 water fraction, min, max = 0.068527304 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623731 0 0.58084634 water fraction, min, max = 0.068529709 1.9753414e-13 0.99900001 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 = 0.14623972 0 0.58085695 water fraction, min, max = 0.068527299 1.9753414e-13 0.99900001 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 = 0.14623732 0 0.58084665 water fraction, min, max = 0.068529704 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3181463e-06, Final residual = 1.8944582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2307588e-09, Final residual = 9.6042967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623972 0 0.58085696 water fraction, min, max = 0.068527302 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623732 0 0.58084654 water fraction, min, max = 0.06852971 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623972 0 0.58085696 water fraction, min, max = 0.068527302 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623732 0 0.58084655 water fraction, min, max = 0.068529709 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061226e-07, Final residual = 2.3877902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674955e-09, Final residual = 8.5562072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.48 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.084416569 max: 0.59990736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 0.96517533 Time = 1157.99 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 = 0.14623491 0 0.58083581 water fraction, min, max = 0.068532114 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623251 0 0.58082521 water fraction, min, max = 0.068534516 1.9753414e-13 0.99900001 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 = 0.14623491 0 0.58083581 water fraction, min, max = 0.068532109 1.9753414e-13 0.99900001 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 = 0.14623251 0 0.58082552 water fraction, min, max = 0.068534512 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3153567e-06, Final residual = 1.8936113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1680865e-09, Final residual = 1.1402082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623491 0 0.58083581 water fraction, min, max = 0.068532112 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623251 0 0.58082541 water fraction, min, max = 0.068534517 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623491 0 0.58083581 water fraction, min, max = 0.068532112 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623251 0 0.58082542 water fraction, min, max = 0.068534517 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057445e-07, Final residual = 2.4590091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074028e-09, Final residual = 1.0233183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.87 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.084419154 max: 0.59992383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 0.96529246 Time = 1158.96 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 = 0.1462301 0 0.58081468 water fraction, min, max = 0.06853692 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462277 0 0.5808041 water fraction, min, max = 0.06853932 1.9753414e-13 0.99900001 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 = 0.1462301 0 0.58081468 water fraction, min, max = 0.068536914 1.9753414e-13 0.99900001 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 = 0.14622771 0 0.5808044 water fraction, min, max = 0.068539316 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3126249e-06, Final residual = 1.8929068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096801e-09, Final residual = 9.244457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623011 0 0.58081469 water fraction, min, max = 0.068536918 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622771 0 0.5808043 water fraction, min, max = 0.068539321 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623011 0 0.58081469 water fraction, min, max = 0.068536917 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622771 0 0.5808043 water fraction, min, max = 0.068539321 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033852e-07, Final residual = 2.4044796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6303307e-09, Final residual = 8.2318785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.24 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.084421747 max: 0.59994035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 0.96529246 Time = 1159.92 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 = 0.1462253 0 0.58079358 water fraction, min, max = 0.068541721 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462229 0 0.58078301 water fraction, min, max = 0.068544119 1.9753414e-13 0.99900001 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 = 0.1462253 0 0.58079358 water fraction, min, max = 0.068541716 1.9753414e-13 0.99900001 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 = 0.14622291 0 0.58078331 water fraction, min, max = 0.068544115 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092743e-06, Final residual = 1.8888326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1946638e-09, Final residual = 1.2133096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462253 0 0.58079359 water fraction, min, max = 0.068541719 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622291 0 0.5807832 water fraction, min, max = 0.06854412 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462253 0 0.58079359 water fraction, min, max = 0.068541719 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622291 0 0.58078321 water fraction, min, max = 0.06854412 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029897e-07, Final residual = 2.4720921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7095579e-09, Final residual = 1.0953775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.63 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.084414102 max: 0.59988413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 0.96540965 Time = 1160.89 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 = 0.14622051 0 0.5807725 water fraction, min, max = 0.068546519 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621811 0 0.58076193 water fraction, min, max = 0.068548915 1.9753414e-13 0.99900001 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 = 0.14622051 0 0.5807725 water fraction, min, max = 0.068546513 1.9753414e-13 0.99900001 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 = 0.14621811 0 0.58076224 water fraction, min, max = 0.068548911 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066493e-06, Final residual = 1.8890212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1782791e-09, Final residual = 1.0704641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622051 0 0.58077251 water fraction, min, max = 0.068546517 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621811 0 0.58076213 water fraction, min, max = 0.068548916 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622051 0 0.58077251 water fraction, min, max = 0.068546516 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621811 0 0.58076214 water fraction, min, max = 0.068548916 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011055e-07, Final residual = 2.3936057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6457187e-09, Final residual = 1.0147702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.02 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.084416709 max: 0.59990076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 0.96552689 Time = 1161.85 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 = 0.14621571 0 0.58075144 water fraction, min, max = 0.068551312 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621331 0 0.58074088 water fraction, min, max = 0.068553707 1.9753414e-13 0.99900001 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 = 0.14621571 0 0.58075144 water fraction, min, max = 0.068551307 1.9753414e-13 0.99900001 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 = 0.14621332 0 0.58074118 water fraction, min, max = 0.068553702 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3037935e-06, Final residual = 1.8861768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1678692e-09, Final residual = 9.9093339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621571 0 0.58075144 water fraction, min, max = 0.06855131 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621332 0 0.58074108 water fraction, min, max = 0.068553708 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621571 0 0.58075144 water fraction, min, max = 0.06855131 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621332 0 0.58074108 water fraction, min, max = 0.068553708 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992508e-07, Final residual = 2.3626547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619765e-09, Final residual = 8.6353305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.4 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.084419325 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=2.7021598e+15 -> dtScale=1.0001376 deltaT = 0.96564416 Time = 1162.82 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 = 0.14621092 0 0.58073039 water fraction, min, max = 0.068556102 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620853 0 0.58071985 water fraction, min, max = 0.068558495 1.9753414e-13 0.99900001 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 = 0.14621092 0 0.58073039 water fraction, min, max = 0.068556097 1.9753414e-13 0.99900001 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 = 0.14620853 0 0.58072015 water fraction, min, max = 0.06855849 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3010154e-06, Final residual = 1.8840051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777536e-09, Final residual = 1.0542191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621092 0 0.5807304 water fraction, min, max = 0.0685561 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620853 0 0.58072004 water fraction, min, max = 0.068558496 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621092 0 0.5807304 water fraction, min, max = 0.0685561 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620853 0 0.58072005 water fraction, min, max = 0.068558495 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985053e-07, Final residual = 2.3936406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6438083e-09, Final residual = 9.4475986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.77 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.084421948 max: 0.59993421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 0.96564416 Time = 1163.78 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 = 0.14620614 0 0.58070937 water fraction, min, max = 0.068560888 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620374 0 0.58069883 water fraction, min, max = 0.068563278 1.9753414e-13 0.99900001 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 = 0.14620614 0 0.58070937 water fraction, min, max = 0.068560882 1.9753414e-13 0.99900001 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 = 0.14620375 0 0.58069914 water fraction, min, max = 0.068563274 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2978336e-06, Final residual = 1.8821349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014531e-09, Final residual = 9.7653187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620614 0 0.58070938 water fraction, min, max = 0.068560886 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620375 0 0.58069903 water fraction, min, max = 0.068563279 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620614 0 0.58070938 water fraction, min, max = 0.068560886 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620375 0 0.58069904 water fraction, min, max = 0.068563279 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966328e-07, Final residual = 2.3744486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6897272e-09, Final residual = 9.181121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.16 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.084414324 max: 0.59987814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=2.7021598e+15 -> dtScale=1.0002031 deltaT = 0.96576149 Time = 1164.75 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 = 0.14620135 0 0.58068836 water fraction, min, max = 0.068565669 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619896 0 0.58067784 water fraction, min, max = 0.068568058 1.9753414e-13 0.99900001 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 = 0.14620135 0 0.58068837 water fraction, min, max = 0.068565664 1.9753414e-13 0.99900001 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 = 0.14619897 0 0.58067814 water fraction, min, max = 0.068568054 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.295149e-06, Final residual = 1.8799704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431967e-09, Final residual = 1.0423485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620136 0 0.58068837 water fraction, min, max = 0.068565667 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619897 0 0.58067804 water fraction, min, max = 0.068568059 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620136 0 0.58068837 water fraction, min, max = 0.068565667 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619897 0 0.58067804 water fraction, min, max = 0.068568059 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952528e-07, Final residual = 2.3590594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354522e-09, Final residual = 9.4814131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.54 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.08441696 max: 0.59989499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 0.96587887 Time = 1165.71 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 = 0.14619658 0 0.58066738 water fraction, min, max = 0.068570447 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619419 0 0.58065686 water fraction, min, max = 0.068572834 1.9753414e-13 0.99900001 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 = 0.14619658 0 0.58066738 water fraction, min, max = 0.068570442 1.9753414e-13 0.99900001 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 = 0.14619419 0 0.58065717 water fraction, min, max = 0.068572829 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2922926e-06, Final residual = 1.878309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1620464e-09, Final residual = 1.0832258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619658 0 0.58066739 water fraction, min, max = 0.068570445 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619419 0 0.58065706 water fraction, min, max = 0.068572835 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619658 0 0.58066739 water fraction, min, max = 0.068570445 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619419 0 0.58065707 water fraction, min, max = 0.068572835 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944798e-07, Final residual = 2.4394276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6898847e-09, Final residual = 9.9139393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.92 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.084419605 max: 0.5999119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 0.96599629 Time = 1166.68 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 = 0.1461918 0 0.58064642 water fraction, min, max = 0.068575221 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618942 0 0.58063591 water fraction, min, max = 0.068577606 1.9753414e-13 0.99900001 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 = 0.1461918 0 0.58064642 water fraction, min, max = 0.068575216 1.9753414e-13 0.99900001 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 = 0.14618942 0 0.58063621 water fraction, min, max = 0.068577602 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2896507e-06, Final residual = 1.8772301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2185461e-09, Final residual = 9.5896737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461918 0 0.58064642 water fraction, min, max = 0.068575219 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618942 0 0.58063611 water fraction, min, max = 0.068577607 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461918 0 0.58064642 water fraction, min, max = 0.068575219 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618942 0 0.58063611 water fraction, min, max = 0.068577607 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927875e-07, Final residual = 2.3697466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141136e-09, Final residual = 8.8414068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.28 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.084422257 max: 0.59992886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 0.96599629 Time = 1167.65 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 = 0.14618703 0 0.58062547 water fraction, min, max = 0.068579991 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618465 0 0.58061497 water fraction, min, max = 0.068582373 1.9753414e-13 0.99900001 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 = 0.14618703 0 0.58062547 water fraction, min, max = 0.068579986 1.9753414e-13 0.99900001 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 = 0.14618465 0 0.58061527 water fraction, min, max = 0.068582369 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2863824e-06, Final residual = 1.874254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1680041e-09, Final residual = 1.0279632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618703 0 0.58062548 water fraction, min, max = 0.068579989 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618465 0 0.58061517 water fraction, min, max = 0.068582374 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618703 0 0.58062548 water fraction, min, max = 0.068579989 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618465 0 0.58061518 water fraction, min, max = 0.068582374 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914127e-07, Final residual = 2.3407227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184803e-09, Final residual = 8.9173967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.65 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.084414653 max: 0.59987295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=2.7021598e+15 -> dtScale=1.0002118 deltaT = 0.96611376 Time = 1168.61 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 = 0.14618227 0 0.58060454 water fraction, min, max = 0.068584757 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617988 0 0.58059406 water fraction, min, max = 0.068587137 1.9753414e-13 0.99900001 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 = 0.14618227 0 0.58060454 water fraction, min, max = 0.068584752 1.9753414e-13 0.99900001 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 = 0.14617989 0 0.58059436 water fraction, min, max = 0.068587133 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2837921e-06, Final residual = 1.8726953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862385e-09, Final residual = 1.004058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618227 0 0.58060455 water fraction, min, max = 0.068584755 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617989 0 0.58059425 water fraction, min, max = 0.068587138 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618227 0 0.58060455 water fraction, min, max = 0.068584755 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617989 0 0.58059426 water fraction, min, max = 0.068587138 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896516e-07, Final residual = 2.3980273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.657847e-09, Final residual = 8.9413493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.02 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.08441732 max: 0.59989002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=2.7021598e+15 -> dtScale=1.0001833 deltaT = 0.96623128 Time = 1169.58 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 = 0.14617751 0 0.58058364 water fraction, min, max = 0.068589519 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617512 0 0.58057316 water fraction, min, max = 0.068591898 1.9753414e-13 0.99900001 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 = 0.14617751 0 0.58058364 water fraction, min, max = 0.068589514 1.9753414e-13 0.99900001 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 = 0.14617513 0 0.58057346 water fraction, min, max = 0.068591893 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2809873e-06, Final residual = 1.8705963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108455e-09, Final residual = 1.0780273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617751 0 0.58058365 water fraction, min, max = 0.068589517 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617513 0 0.58057336 water fraction, min, max = 0.068591899 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617751 0 0.58058365 water fraction, min, max = 0.068589517 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617513 0 0.58057336 water fraction, min, max = 0.068591898 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890961e-07, Final residual = 2.4017577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6603297e-09, Final residual = 8.999182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.4 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.084419994 max: 0.59990715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 0.96634884 Time = 1170.55 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 = 0.14617275 0 0.58056275 water fraction, min, max = 0.068594277 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617037 0 0.58055228 water fraction, min, max = 0.068596654 1.9753414e-13 0.99900001 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 = 0.14617275 0 0.58056275 water fraction, min, max = 0.068594272 1.9753414e-13 0.99900001 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 = 0.14617037 0 0.58055258 water fraction, min, max = 0.06859665 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782545e-06, Final residual = 1.8691683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023871e-09, Final residual = 1.0689941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617275 0 0.58056276 water fraction, min, max = 0.068594275 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617037 0 0.58055248 water fraction, min, max = 0.068596655 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617275 0 0.58056276 water fraction, min, max = 0.068594275 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617037 0 0.58055249 water fraction, min, max = 0.068596655 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4880259e-07, Final residual = 2.3609523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6395019e-09, Final residual = 9.9918407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.78 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.084422675 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 0.96646644 Time = 1171.51 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 = 0.14616799 0 0.58054188 water fraction, min, max = 0.068599032 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616561 0 0.58053142 water fraction, min, max = 0.068601407 1.9753414e-13 0.99900001 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 = 0.14616799 0 0.58054188 water fraction, min, max = 0.068599026 1.9753414e-13 0.99900001 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 = 0.14616562 0 0.58053172 water fraction, min, max = 0.068601402 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2755371e-06, Final residual = 1.8675877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.184467e-09, Final residual = 1.1103299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616799 0 0.58054189 water fraction, min, max = 0.06859903 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616562 0 0.58053162 water fraction, min, max = 0.068601408 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616799 0 0.58054189 water fraction, min, max = 0.06859903 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616562 0 0.58053163 water fraction, min, max = 0.068601407 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864856e-07, Final residual = 2.3948199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.663944e-09, Final residual = 1.0451727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.16 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.084425364 max: 0.59994157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 0.96646644 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 = 0.14616324 0 0.58052103 water fraction, min, max = 0.068603782 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616087 0 0.58051058 water fraction, min, max = 0.068606155 1.9753414e-13 0.99900001 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 = 0.14616324 0 0.58052103 water fraction, min, max = 0.068603777 1.9753414e-13 0.99900001 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 = 0.14616087 0 0.58051088 water fraction, min, max = 0.068606151 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2723862e-06, Final residual = 1.8657273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1869744e-09, Final residual = 1.1766716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616324 0 0.58052104 water fraction, min, max = 0.06860378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616087 0 0.58051078 water fraction, min, max = 0.068606156 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616324 0 0.58052104 water fraction, min, max = 0.06860378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616087 0 0.58051079 water fraction, min, max = 0.068606156 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852674e-07, Final residual = 2.3752706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6583044e-09, Final residual = 1.0346756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.54 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.084417786 max: 0.59988585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 0.9665841 Time = 1173.44 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 = 0.1461585 0 0.5805002 water fraction, min, max = 0.068608529 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615612 0 0.58048977 water fraction, min, max = 0.068610899 1.9753414e-13 0.99900001 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 = 0.1461585 0 0.5805002 water fraction, min, max = 0.068608523 1.9753414e-13 0.99900001 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 = 0.14615613 0 0.58049006 water fraction, min, max = 0.068610895 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2697632e-06, Final residual = 1.8641349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690346e-09, Final residual = 1.2027001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461585 0 0.58050021 water fraction, min, max = 0.068608527 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615613 0 0.58048996 water fraction, min, max = 0.0686109 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461585 0 0.58050021 water fraction, min, max = 0.068608526 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615613 0 0.58048997 water fraction, min, max = 0.0686109 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841967e-07, Final residual = 2.414965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6730788e-09, Final residual = 1.0278565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.92 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.084420489 max: 0.59990319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 0.96670181 Time = 1174.41 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 = 0.14615375 0 0.58047939 water fraction, min, max = 0.068613271 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615138 0 0.58046896 water fraction, min, max = 0.06861564 1.9753414e-13 0.99900001 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 = 0.14615375 0 0.58047939 water fraction, min, max = 0.068613266 1.9753414e-13 0.99900001 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 = 0.14615139 0 0.58046926 water fraction, min, max = 0.068615636 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670584e-06, Final residual = 1.8623258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1841592e-09, Final residual = 1.0766417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615375 0 0.5804794 water fraction, min, max = 0.068613269 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615139 0 0.58046916 water fraction, min, max = 0.068615641 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615375 0 0.5804794 water fraction, min, max = 0.068613269 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615139 0 0.58046917 water fraction, min, max = 0.068615641 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827496e-07, Final residual = 2.4017417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6626218e-09, Final residual = 1.017825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.3 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.0844232 max: 0.59992059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 0.96681955 Time = 1175.38 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 = 0.14614901 0 0.5804586 water fraction, min, max = 0.06861801 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614664 0 0.58044818 water fraction, min, max = 0.068620377 1.9753414e-13 0.99900001 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 = 0.14614901 0 0.5804586 water fraction, min, max = 0.068618005 1.9753414e-13 0.99900001 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 = 0.14614665 0 0.58044848 water fraction, min, max = 0.068620373 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643336e-06, Final residual = 1.860221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1292031e-09, Final residual = 9.9401535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614902 0 0.58045861 water fraction, min, max = 0.068618008 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614665 0 0.58044838 water fraction, min, max = 0.068620378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614902 0 0.58045861 water fraction, min, max = 0.068618008 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614665 0 0.58044838 water fraction, min, max = 0.068620378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810438e-07, Final residual = 2.3607519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141238e-09, Final residual = 9.1824789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.67 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.084425919 max: 0.59993804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 0.96681955 Time = 1176.35 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 = 0.14614428 0 0.58043783 water fraction, min, max = 0.068622745 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614191 0 0.58042742 water fraction, min, max = 0.06862511 1.9753414e-13 0.99900001 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 = 0.14614428 0 0.58043783 water fraction, min, max = 0.06862274 1.9753414e-13 0.99900001 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 = 0.14614192 0 0.58042772 water fraction, min, max = 0.068625106 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2610993e-06, Final residual = 1.8577569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428024e-09, Final residual = 9.0128791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614428 0 0.58043784 water fraction, min, max = 0.068622743 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614192 0 0.58042762 water fraction, min, max = 0.068625111 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614428 0 0.58043784 water fraction, min, max = 0.068622743 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614192 0 0.58042762 water fraction, min, max = 0.068625111 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792591e-07, Final residual = 2.3405894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6176319e-09, Final residual = 8.406218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.04 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.084418361 max: 0.59988247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 0.96693736 Time = 1177.31 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 = 0.14613955 0 0.58041708 water fraction, min, max = 0.068627476 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613718 0 0.58040668 water fraction, min, max = 0.068629839 1.9753414e-13 0.99900001 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 = 0.14613955 0 0.58041708 water fraction, min, max = 0.068627471 1.9753414e-13 0.99900001 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 = 0.14613719 0 0.58040698 water fraction, min, max = 0.068629835 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584667e-06, Final residual = 1.8558092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903831e-09, Final residual = 1.0424276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613955 0 0.58041708 water fraction, min, max = 0.068627474 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613719 0 0.58040687 water fraction, min, max = 0.06862984 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613955 0 0.58041708 water fraction, min, max = 0.068627474 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613719 0 0.58040688 water fraction, min, max = 0.06862984 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781614e-07, Final residual = 2.3619289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6282741e-09, Final residual = 8.4429462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.41 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.084421093 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 0.96705521 Time = 1178.28 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 = 0.14613482 0 0.58039634 water fraction, min, max = 0.068632203 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613246 0 0.58038595 water fraction, min, max = 0.068634564 1.9753414e-13 0.99900001 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 = 0.14613482 0 0.58039634 water fraction, min, max = 0.068632198 1.9753414e-13 0.99900001 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 = 0.14613246 0 0.58038625 water fraction, min, max = 0.06863456 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2557698e-06, Final residual = 1.8542588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1679058e-09, Final residual = 9.2694158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613482 0 0.58039635 water fraction, min, max = 0.068632201 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613246 0 0.58038615 water fraction, min, max = 0.068634565 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613482 0 0.58039635 water fraction, min, max = 0.068632201 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613246 0 0.58038615 water fraction, min, max = 0.068634565 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771213e-07, Final residual = 2.3376239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939218e-09, Final residual = 9.0270616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.79 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.084423833 max: 0.59991765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 0.9671731 Time = 1179.25 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 = 0.1461301 0 0.58037563 water fraction, min, max = 0.068636927 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612774 0 0.58036525 water fraction, min, max = 0.068639286 1.9753414e-13 0.99900001 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 = 0.1461301 0 0.58037563 water fraction, min, max = 0.068636921 1.9753414e-13 0.99900001 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 = 0.14612774 0 0.58036554 water fraction, min, max = 0.068639282 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.253113e-06, Final residual = 1.8526522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369635e-09, Final residual = 1.0413492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461301 0 0.58037564 water fraction, min, max = 0.068636925 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612774 0 0.58036544 water fraction, min, max = 0.068639287 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461301 0 0.58037564 water fraction, min, max = 0.068636924 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612774 0 0.58036545 water fraction, min, max = 0.068639287 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760266e-07, Final residual = 2.3370838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6347686e-09, Final residual = 8.9252371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.17 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.084426581 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 0.9671731 Time = 1180.21 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 = 0.14612538 0 0.58035493 water fraction, min, max = 0.068641646 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612302 0 0.58034456 water fraction, min, max = 0.068644003 1.9753414e-13 0.99900001 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 = 0.14612538 0 0.58035493 water fraction, min, max = 0.068641641 1.9753414e-13 0.99900001 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 = 0.14612302 0 0.58034486 water fraction, min, max = 0.068643999 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2499666e-06, Final residual = 1.8506178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1749666e-09, Final residual = 1.0840537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612538 0 0.58035494 water fraction, min, max = 0.068641644 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612302 0 0.58034476 water fraction, min, max = 0.068644004 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612538 0 0.58035494 water fraction, min, max = 0.068641644 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612302 0 0.58034476 water fraction, min, max = 0.068644004 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740381e-07, Final residual = 2.3755625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6455951e-09, Final residual = 9.2531541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.55 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.084419043 max: 0.5998799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 0.96729104 Time = 1181.18 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 = 0.14612066 0 0.58033426 water fraction, min, max = 0.068646362 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461183 0 0.58032389 water fraction, min, max = 0.068648717 1.9753414e-13 0.99900001 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 = 0.14612066 0 0.58033426 water fraction, min, max = 0.068646356 1.9753414e-13 0.99900001 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 = 0.14611831 0 0.58032419 water fraction, min, max = 0.068648713 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.24736e-06, Final residual = 1.8483019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327024e-09, Final residual = 9.0650487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612066 0 0.58033426 water fraction, min, max = 0.06864636 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611831 0 0.58032409 water fraction, min, max = 0.068648718 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612066 0 0.58033426 water fraction, min, max = 0.068646359 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611831 0 0.58032409 water fraction, min, max = 0.068648718 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.472577e-07, Final residual = 2.3288636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5959418e-09, Final residual = 8.3257323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.94 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.084421805 max: 0.59989768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 0.96740904 Time = 1182.15 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 = 0.14611595 0 0.5803136 water fraction, min, max = 0.068651073 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611359 0 0.58030325 water fraction, min, max = 0.068653427 1.9753414e-13 0.99900001 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 = 0.14611595 0 0.5803136 water fraction, min, max = 0.068651068 1.9753414e-13 0.99900001 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 = 0.1461136 0 0.58030354 water fraction, min, max = 0.068653423 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.244697e-06, Final residual = 1.8463076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785285e-09, Final residual = 1.1925675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611595 0 0.58031361 water fraction, min, max = 0.068651071 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461136 0 0.58030344 water fraction, min, max = 0.068653428 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611595 0 0.58031361 water fraction, min, max = 0.068651071 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461136 0 0.58030345 water fraction, min, max = 0.068653428 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722894e-07, Final residual = 2.3550927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180274e-09, Final residual = 1.0173526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.31 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.084424574 max: 0.59991551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 0.96752707 Time = 1183.12 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 = 0.14611124 0 0.58029296 water fraction, min, max = 0.068655782 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610889 0 0.58028261 water fraction, min, max = 0.068658133 1.9753414e-13 0.99900001 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 = 0.14611124 0 0.58029296 water fraction, min, max = 0.068655776 1.9753414e-13 0.99900001 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 = 0.14610889 0 0.58028291 water fraction, min, max = 0.068658129 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2420463e-06, Final residual = 1.845558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1859173e-09, Final residual = 1.0540162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611124 0 0.58029297 water fraction, min, max = 0.06865578 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610889 0 0.58028281 water fraction, min, max = 0.068658134 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611124 0 0.58029297 water fraction, min, max = 0.068655779 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610889 0 0.58028281 water fraction, min, max = 0.068658134 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701685e-07, Final residual = 2.3919803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.640445e-09, Final residual = 9.2421478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.71 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.084427351 max: 0.59993339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 0.96752707 Time = 1184.08 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 = 0.14610654 0 0.58027234 water fraction, min, max = 0.068660486 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610419 0 0.580262 water fraction, min, max = 0.068662835 1.9753414e-13 0.99900001 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 = 0.14610654 0 0.58027234 water fraction, min, max = 0.06866048 1.9753414e-13 0.99900001 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 = 0.14610419 0 0.5802623 water fraction, min, max = 0.068662831 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2389198e-06, Final residual = 1.8435667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726848e-09, Final residual = 9.5019366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610654 0 0.58027235 water fraction, min, max = 0.068660484 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610419 0 0.5802622 water fraction, min, max = 0.068662836 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610654 0 0.58027235 water fraction, min, max = 0.068660483 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610419 0 0.5802622 water fraction, min, max = 0.068662836 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687558e-07, Final residual = 2.2841685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781226e-09, Final residual = 8.8690961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.08 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.084419833 max: 0.59987813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 0.96764516 Time = 1185.05 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 = 0.14610184 0 0.58025174 water fraction, min, max = 0.068665186 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609949 0 0.58024141 water fraction, min, max = 0.068667534 1.9753414e-13 0.99900001 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 = 0.14610184 0 0.58025174 water fraction, min, max = 0.068665181 1.9753414e-13 0.99900001 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 = 0.14609949 0 0.58024171 water fraction, min, max = 0.068667529 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2362698e-06, Final residual = 1.8414876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523177e-09, Final residual = 9.9194341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610184 0 0.58025174 water fraction, min, max = 0.068665184 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609949 0 0.58024161 water fraction, min, max = 0.068667535 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610184 0 0.58025175 water fraction, min, max = 0.068665184 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609949 0 0.58024161 water fraction, min, max = 0.068667534 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683348e-07, Final residual = 2.2979869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192308e-09, Final residual = 9.5570684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.46 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.084422624 max: 0.59989612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 0.9677633 Time = 1186.02 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 = 0.14609714 0 0.58023115 water fraction, min, max = 0.068669882 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609479 0 0.58022084 water fraction, min, max = 0.068672228 1.9753414e-13 0.99900001 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 = 0.14609714 0 0.58023116 water fraction, min, max = 0.068669877 1.9753414e-13 0.99900001 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 = 0.1460948 0 0.58022114 water fraction, min, max = 0.068672224 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2335618e-06, Final residual = 1.8397287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242622e-09, Final residual = 1.1060351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609714 0 0.58023116 water fraction, min, max = 0.06866988 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460948 0 0.58022103 water fraction, min, max = 0.068672229 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609714 0 0.58023116 water fraction, min, max = 0.06866988 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460948 0 0.58022104 water fraction, min, max = 0.068672229 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669502e-07, Final residual = 2.3771607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378357e-09, Final residual = 1.1081936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.84 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.084425422 max: 0.59991416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 0.96788148 Time = 1186.99 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 = 0.14609245 0 0.58021059 water fraction, min, max = 0.068674575 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460901 0 0.58020028 water fraction, min, max = 0.068676919 1.9753414e-13 0.99900001 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 = 0.14609245 0 0.58021059 water fraction, min, max = 0.06867457 1.9753414e-13 0.99900001 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 = 0.14609011 0 0.58020058 water fraction, min, max = 0.068676915 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2310091e-06, Final residual = 1.8386745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104957e-09, Final residual = 8.9744259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609245 0 0.5802106 water fraction, min, max = 0.068674573 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609011 0 0.58020048 water fraction, min, max = 0.06867692 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609245 0 0.5802106 water fraction, min, max = 0.068674573 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609011 0 0.58020048 water fraction, min, max = 0.06867692 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.464897e-07, Final residual = 2.3168024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5767102e-09, Final residual = 8.199289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.21 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.084428228 max: 0.59993226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 0.96788148 Time = 1187.95 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 = 0.14608776 0 0.58019005 water fraction, min, max = 0.068679264 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608542 0 0.58017975 water fraction, min, max = 0.068681606 1.9753414e-13 0.99900001 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 = 0.14608776 0 0.58019005 water fraction, min, max = 0.068679259 1.9753414e-13 0.99900001 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 = 0.14608542 0 0.58018005 water fraction, min, max = 0.068681602 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2278406e-06, Final residual = 1.8352184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1434739e-09, Final residual = 9.1748815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608776 0 0.58019005 water fraction, min, max = 0.068679262 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608542 0 0.58017994 water fraction, min, max = 0.068681607 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608776 0 0.58019005 water fraction, min, max = 0.068679262 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608542 0 0.58017995 water fraction, min, max = 0.068681607 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633117e-07, Final residual = 2.36211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6076134e-09, Final residual = 8.7972918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.59 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.084420731 max: 0.59987715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 0.96799971 Time = 1188.92 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 = 0.14608307 0 0.58016952 water fraction, min, max = 0.068683949 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608073 0 0.58015923 water fraction, min, max = 0.068686289 1.9753414e-13 0.99900001 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 = 0.14608307 0 0.58016952 water fraction, min, max = 0.068683944 1.9753414e-13 0.99900001 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 = 0.14608074 0 0.58015953 water fraction, min, max = 0.068686285 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2252946e-06, Final residual = 1.8339832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523595e-09, Final residual = 1.0364339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608308 0 0.58016953 water fraction, min, max = 0.068683947 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608074 0 0.58015943 water fraction, min, max = 0.06868629 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608308 0 0.58016953 water fraction, min, max = 0.068683947 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608074 0 0.58015943 water fraction, min, max = 0.06868629 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626113e-07, Final residual = 2.3057239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632891e-09, Final residual = 9.0018153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.98 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.084423551 max: 0.59989535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=2.7021598e+15 -> dtScale=1.0001744 deltaT = 0.96811799 Time = 1189.89 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 = 0.14607839 0 0.58014901 water fraction, min, max = 0.06868863 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607605 0 0.58013873 water fraction, min, max = 0.068690969 1.9753414e-13 0.99900001 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 = 0.14607839 0 0.58014901 water fraction, min, max = 0.068688625 1.9753414e-13 0.99900001 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 = 0.14607606 0 0.58013903 water fraction, min, max = 0.068690965 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2226482e-06, Final residual = 1.8325086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1443537e-09, Final residual = 1.0997628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460784 0 0.58014902 water fraction, min, max = 0.068688628 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607606 0 0.58013893 water fraction, min, max = 0.06869097 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460784 0 0.58014902 water fraction, min, max = 0.068688628 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607606 0 0.58013893 water fraction, min, max = 0.06869097 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616969e-07, Final residual = 2.3116013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5796337e-09, Final residual = 9.1314861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.36 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.084426378 max: 0.59991361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 0.96823631 Time = 1190.86 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 = 0.14607372 0 0.58012852 water fraction, min, max = 0.068693308 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607138 0 0.58011825 water fraction, min, max = 0.068695645 1.9753414e-13 0.99900001 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 = 0.14607372 0 0.58012852 water fraction, min, max = 0.068693303 1.9753414e-13 0.99900001 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 = 0.14607138 0 0.58011855 water fraction, min, max = 0.06869564 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200072e-06, Final residual = 1.8305041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1149322e-09, Final residual = 1.066487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607372 0 0.58012853 water fraction, min, max = 0.068693306 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607138 0 0.58011845 water fraction, min, max = 0.068695646 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607372 0 0.58012853 water fraction, min, max = 0.068693306 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607138 0 0.58011845 water fraction, min, max = 0.068695645 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604046e-07, Final residual = 2.3156005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5987292e-09, Final residual = 9.814297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.75 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.084429212 max: 0.59993192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 0.96823631 Time = 1191.83 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 = 0.14606904 0 0.58010805 water fraction, min, max = 0.068697982 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606671 0 0.58009779 water fraction, min, max = 0.068700316 1.9753414e-13 0.99900001 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 = 0.14606904 0 0.58010805 water fraction, min, max = 0.068697977 1.9753414e-13 0.99900001 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 = 0.14606671 0 0.58009809 water fraction, min, max = 0.068700312 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2169133e-06, Final residual = 1.8290486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1439443e-09, Final residual = 9.214305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606904 0 0.58010806 water fraction, min, max = 0.06869798 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606671 0 0.58009799 water fraction, min, max = 0.068700317 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606904 0 0.58010806 water fraction, min, max = 0.06869798 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606671 0 0.58009799 water fraction, min, max = 0.068700317 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577753e-07, Final residual = 2.3079102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.596692e-09, Final residual = 8.4371846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.12 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.084421735 max: 0.59987696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 0.96835469 Time = 1192.8 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 = 0.14606437 0 0.5800876 water fraction, min, max = 0.068702652 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606204 0 0.58007735 water fraction, min, max = 0.068704984 1.9753414e-13 0.99900001 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 = 0.14606437 0 0.5800876 water fraction, min, max = 0.068702647 1.9753414e-13 0.99900001 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 = 0.14606204 0 0.58007764 water fraction, min, max = 0.06870498 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2143713e-06, Final residual = 1.8267416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903043e-09, Final residual = 1.1263314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606437 0 0.58008761 water fraction, min, max = 0.06870265 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606204 0 0.58007754 water fraction, min, max = 0.068704985 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606437 0 0.58008761 water fraction, min, max = 0.06870265 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606204 0 0.58007755 water fraction, min, max = 0.068704985 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.458683e-07, Final residual = 2.3826026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521072e-09, Final residual = 1.1295122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.5 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.084424584 max: 0.59989538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=2.7021598e+15 -> dtScale=1.0001744 deltaT = 0.96847312 Time = 1193.76 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 = 0.14605971 0 0.58006717 water fraction, min, max = 0.068707318 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605737 0 0.58005693 water fraction, min, max = 0.068709649 1.9753414e-13 0.99900001 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 = 0.14605971 0 0.58006717 water fraction, min, max = 0.068707313 1.9753414e-13 0.99900001 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 = 0.14605738 0 0.58005722 water fraction, min, max = 0.068709645 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117741e-06, Final residual = 1.8261012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339158e-09, Final residual = 9.2088452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605971 0 0.58006717 water fraction, min, max = 0.068707316 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605738 0 0.58005712 water fraction, min, max = 0.06870965 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605971 0 0.58006717 water fraction, min, max = 0.068707316 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605738 0 0.58005712 water fraction, min, max = 0.06870965 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558948e-07, Final residual = 2.2437288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5429876e-09, Final residual = 8.6895137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.89 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.08442744 max: 0.59991385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 0.96859159 Time = 1194.73 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 = 0.14605504 0 0.58004675 water fraction, min, max = 0.068711981 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605271 0 0.58003652 water fraction, min, max = 0.06871431 1.9753414e-13 0.99900001 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 = 0.14605504 0 0.58004675 water fraction, min, max = 0.068711975 1.9753414e-13 0.99900001 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 = 0.14605272 0 0.58003681 water fraction, min, max = 0.068714306 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2090963e-06, Final residual = 1.823435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195746e-09, Final residual = 1.0845231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605505 0 0.58004676 water fraction, min, max = 0.068711979 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605272 0 0.58003671 water fraction, min, max = 0.068714311 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605505 0 0.58004676 water fraction, min, max = 0.068711979 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605272 0 0.58003672 water fraction, min, max = 0.068714311 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555932e-07, Final residual = 2.2947629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5624824e-09, Final residual = 9.1594165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.26 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.084430303 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 0.96859159 Time = 1195.7 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 = 0.14605038 0 0.58002635 water fraction, min, max = 0.06871664 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604806 0 0.58001613 water fraction, min, max = 0.068718966 1.9753414e-13 0.99900001 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 = 0.14605038 0 0.58002635 water fraction, min, max = 0.068716634 1.9753414e-13 0.99900001 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 = 0.14604806 0 0.58001643 water fraction, min, max = 0.068718962 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2060427e-06, Final residual = 1.8208736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1205858e-09, Final residual = 9.5670497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605039 0 0.58002636 water fraction, min, max = 0.068716638 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604806 0 0.58001632 water fraction, min, max = 0.068718967 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605039 0 0.58002636 water fraction, min, max = 0.068716637 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604806 0 0.58001633 water fraction, min, max = 0.068718967 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531345e-07, Final residual = 2.226271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241606e-09, Final residual = 8.3329414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.64 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.084422846 max: 0.59987756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002041, dtInletScale=2.7021598e+15 -> dtScale=1.0002041 deltaT = 0.96871011 Time = 1196.67 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 = 0.14604573 0 0.58000598 water fraction, min, max = 0.068721294 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460434 0 0.57999576 water fraction, min, max = 0.068723619 1.9753414e-13 0.99900001 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 = 0.14604573 0 0.58000598 water fraction, min, max = 0.068721289 1.9753414e-13 0.99900001 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 = 0.14604341 0 0.57999606 water fraction, min, max = 0.068723615 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2035256e-06, Final residual = 1.8190793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1373535e-09, Final residual = 7.0929455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604573 0 0.58000598 water fraction, min, max = 0.068721292 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604341 0 0.57999596 water fraction, min, max = 0.06872362 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604573 0 0.58000598 water fraction, min, max = 0.068721292 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604341 0 0.57999596 water fraction, min, max = 0.06872362 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511977e-07, Final residual = 2.198354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4941059e-09, Final residual = 7.4943116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.02 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.084425724 max: 0.59989619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=2.7021598e+15 -> dtScale=1.000173 deltaT = 0.96882868 Time = 1197.64 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 = 0.14604108 0 0.57998562 water fraction, min, max = 0.068725946 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603875 0 0.57997541 water fraction, min, max = 0.068728269 1.9753414e-13 0.99900001 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 = 0.14604108 0 0.57998562 water fraction, min, max = 0.06872594 1.9753414e-13 0.99900001 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 = 0.14603876 0 0.57997571 water fraction, min, max = 0.068728265 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009239e-06, Final residual = 1.8168936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1371699e-09, Final residual = 1.0069519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604108 0 0.57998562 water fraction, min, max = 0.068725944 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603876 0 0.5799756 water fraction, min, max = 0.06872827 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604108 0 0.57998562 water fraction, min, max = 0.068725943 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603876 0 0.57997561 water fraction, min, max = 0.06872827 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507714e-07, Final residual = 2.2733448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526905e-09, Final residual = 8.7559328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.41 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.084428609 max: 0.59991488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=2.7021598e+15 -> dtScale=1.0001419 deltaT = 0.96894729 Time = 1198.61 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 = 0.14603643 0 0.57996527 water fraction, min, max = 0.068730593 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603411 0 0.57995508 water fraction, min, max = 0.068732915 1.9753414e-13 0.99900001 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 = 0.14603643 0 0.57996527 water fraction, min, max = 0.068730588 1.9753414e-13 0.99900001 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 = 0.14603411 0 0.57995537 water fraction, min, max = 0.068732911 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1982764e-06, Final residual = 1.8160513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283638e-09, Final residual = 1.0393187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603643 0 0.57996528 water fraction, min, max = 0.068730591 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603411 0 0.57995527 water fraction, min, max = 0.068732916 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603643 0 0.57996528 water fraction, min, max = 0.068730591 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603411 0 0.57995528 water fraction, min, max = 0.068732916 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503119e-07, Final residual = 2.3292338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5886896e-09, Final residual = 9.9424797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.78 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.084431501 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 0.96894729 Time = 1199.58 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 = 0.14603179 0 0.57994495 water fraction, min, max = 0.068735237 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602946 0 0.57993477 water fraction, min, max = 0.068737557 1.9753414e-13 0.99900001 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 = 0.14603179 0 0.57994495 water fraction, min, max = 0.068735232 1.9753414e-13 0.99900001 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 = 0.14602947 0 0.57993506 water fraction, min, max = 0.068737552 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1953483e-06, Final residual = 1.8146881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0988918e-09, Final residual = 1.0457591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603179 0 0.57994496 water fraction, min, max = 0.068735235 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602947 0 0.57993496 water fraction, min, max = 0.068737558 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603179 0 0.57994496 water fraction, min, max = 0.068735235 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602947 0 0.57993496 water fraction, min, max = 0.068737557 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484965e-07, Final residual = 2.2638343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231951e-09, Final residual = 8.4713642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.16 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.084424063 max: 0.59987895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 0.96906596 Time = 1200.55 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 = 0.14602715 0 0.57992465 water fraction, min, max = 0.068739877 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602483 0 0.57991447 water fraction, min, max = 0.068742195 1.9753414e-13 0.99900001 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 = 0.14602715 0 0.57992465 water fraction, min, max = 0.068739872 1.9753414e-13 0.99900001 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 = 0.14602483 0 0.57991476 water fraction, min, max = 0.068742191 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1927915e-06, Final residual = 1.8121288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1184712e-09, Final residual = 1.0940936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602715 0 0.57992465 water fraction, min, max = 0.068739875 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602483 0 0.57991466 water fraction, min, max = 0.068742196 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602715 0 0.57992465 water fraction, min, max = 0.068739875 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602483 0 0.57991467 water fraction, min, max = 0.068742196 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475262e-07, Final residual = 2.2462325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5400922e-09, Final residual = 8.901121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.55 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.084426969 max: 0.59989779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=2.7021598e+15 -> dtScale=1.0001704 deltaT = 0.96918468 Time = 1201.51 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 = 0.14602251 0 0.57990436 water fraction, min, max = 0.068744514 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602019 0 0.57989419 water fraction, min, max = 0.068746829 1.9753414e-13 0.99900001 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 = 0.14602251 0 0.57990436 water fraction, min, max = 0.068744508 1.9753414e-13 0.99900001 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 = 0.1460202 0 0.57989448 water fraction, min, max = 0.068746825 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1902039e-06, Final residual = 1.8104666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195498e-09, Final residual = 1.0795683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602251 0 0.57990437 water fraction, min, max = 0.068744512 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460202 0 0.57989438 water fraction, min, max = 0.068746831 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602251 0 0.57990437 water fraction, min, max = 0.068744511 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460202 0 0.57989439 water fraction, min, max = 0.06874683 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459876e-07, Final residual = 2.2963718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.541197e-09, Final residual = 9.5634631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.92 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.084429883 max: 0.59991669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=2.7021598e+15 -> dtScale=1.0001389 deltaT = 0.96930344 Time = 1202.48 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 = 0.14601788 0 0.57988409 water fraction, min, max = 0.068749147 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601556 0 0.57987393 water fraction, min, max = 0.068751461 1.9753414e-13 0.99900001 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 = 0.14601788 0 0.57988409 water fraction, min, max = 0.068749141 1.9753414e-13 0.99900001 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 = 0.14601557 0 0.57987422 water fraction, min, max = 0.068751456 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1875941e-06, Final residual = 1.8090797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913197e-09, Final residual = 9.4626463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601788 0 0.5798841 water fraction, min, max = 0.068749145 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601556 0 0.57987412 water fraction, min, max = 0.068751462 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601788 0 0.5798841 water fraction, min, max = 0.068749144 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601556 0 0.57987413 water fraction, min, max = 0.068751461 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439141e-07, Final residual = 2.2632815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.549243e-09, Final residual = 7.6386555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.29 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.084432805 max: 0.59993565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 0.96930344 Time = 1203.45 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 = 0.14601325 0 0.57986384 water fraction, min, max = 0.068753776 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601093 0 0.57985369 water fraction, min, max = 0.068756087 1.9753414e-13 0.99900001 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 = 0.14601325 0 0.57986384 water fraction, min, max = 0.06875377 1.9753414e-13 0.99900001 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 = 0.14601094 0 0.57985398 water fraction, min, max = 0.068756083 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1845228e-06, Final residual = 1.8060077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0952657e-09, Final residual = 1.0239369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601325 0 0.57986385 water fraction, min, max = 0.068753774 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601094 0 0.57985388 water fraction, min, max = 0.068756089 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601325 0 0.57986385 water fraction, min, max = 0.068753773 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601094 0 0.57985389 water fraction, min, max = 0.068756088 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433161e-07, Final residual = 2.2982662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768547e-09, Final residual = 8.5792081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.68 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.084425387 max: 0.59988113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 0.96942225 Time = 1204.42 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 = 0.14600862 0 0.57984361 water fraction, min, max = 0.068758401 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600631 0 0.57983347 water fraction, min, max = 0.068760711 1.9753414e-13 0.99900001 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 = 0.14600862 0 0.57984361 water fraction, min, max = 0.068758396 1.9753414e-13 0.99900001 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 = 0.14600631 0 0.57983376 water fraction, min, max = 0.068760707 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1820976e-06, Final residual = 1.8051867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1193481e-09, Final residual = 1.1018185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600863 0 0.57984361 water fraction, min, max = 0.068758399 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600631 0 0.57983366 water fraction, min, max = 0.068760712 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600863 0 0.57984361 water fraction, min, max = 0.068758399 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600631 0 0.57983366 water fraction, min, max = 0.068760712 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428503e-07, Final residual = 2.2570954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410887e-09, Final residual = 1.0393614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.06 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.084428321 max: 0.59990018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 0.96954111 Time = 1205.39 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 = 0.146004 0 0.57982339 water fraction, min, max = 0.068763022 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600169 0 0.57981326 water fraction, min, max = 0.068765331 1.9753414e-13 0.99900001 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 = 0.146004 0 0.57982339 water fraction, min, max = 0.068763017 1.9753414e-13 0.99900001 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 = 0.14600169 0 0.57981355 water fraction, min, max = 0.068765327 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1796008e-06, Final residual = 1.8042718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.146618e-09, Final residual = 8.7101716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146004 0 0.5798234 water fraction, min, max = 0.06876302 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600169 0 0.57981345 water fraction, min, max = 0.068765332 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146004 0 0.5798234 water fraction, min, max = 0.06876302 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600169 0 0.57981346 water fraction, min, max = 0.068765332 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403215e-07, Final residual = 2.2142528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063121e-09, Final residual = 7.9603463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.44 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.084431264 max: 0.59991929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 0.96966002 Time = 1206.36 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 = 0.14599938 0 0.57980319 water fraction, min, max = 0.068767641 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599707 0 0.57979307 water fraction, min, max = 0.068769947 1.9753414e-13 0.99900001 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 = 0.14599938 0 0.57980319 water fraction, min, max = 0.068767635 1.9753414e-13 0.99900001 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 = 0.14599708 0 0.57979336 water fraction, min, max = 0.068769943 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769224e-06, Final residual = 1.8010743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.123509e-09, Final residual = 1.1426843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599939 0 0.5798032 water fraction, min, max = 0.068767639 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599708 0 0.57979326 water fraction, min, max = 0.068769948 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599939 0 0.5798032 water fraction, min, max = 0.068767638 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599708 0 0.57979327 water fraction, min, max = 0.068769948 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4409544e-07, Final residual = 2.2786047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544637e-09, Final residual = 1.0284095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.83 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.084434214 max: 0.59993845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 0.96966002 Time = 1207.33 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 = 0.14599477 0 0.57978302 water fraction, min, max = 0.068772255 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599246 0 0.5797729 water fraction, min, max = 0.068774559 1.9753414e-13 0.99900001 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 = 0.14599477 0 0.57978302 water fraction, min, max = 0.06877225 1.9753414e-13 0.99900001 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 = 0.14599247 0 0.57977319 water fraction, min, max = 0.068774555 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1740084e-06, Final residual = 1.8004967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0576737e-09, Final residual = 1.0052142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599477 0 0.57978302 water fraction, min, max = 0.068772253 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599247 0 0.57977309 water fraction, min, max = 0.068774561 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599477 0 0.57978302 water fraction, min, max = 0.068772253 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599247 0 0.5797731 water fraction, min, max = 0.06877456 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4380573e-07, Final residual = 2.2073599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.494997e-09, Final residual = 8.3449582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.2 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.084426815 max: 0.59988408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 0.96977898 Time = 1208.3 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 = 0.14599016 0 0.57976286 water fraction, min, max = 0.068776865 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598785 0 0.57975275 water fraction, min, max = 0.068779168 1.9753414e-13 0.99900001 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 = 0.14599016 0 0.57976286 water fraction, min, max = 0.06877686 1.9753414e-13 0.99900001 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 = 0.14598786 0 0.57975304 water fraction, min, max = 0.068779164 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714893e-06, Final residual = 1.7975745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331051e-09, Final residual = 1.0476232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599016 0 0.57976286 water fraction, min, max = 0.068776863 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598786 0 0.57975294 water fraction, min, max = 0.068779169 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599016 0 0.57976286 water fraction, min, max = 0.068776863 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598786 0 0.57975295 water fraction, min, max = 0.068779169 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371608e-07, Final residual = 2.2567503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430832e-09, Final residual = 9.1841542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.59 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.084429779 max: 0.59990335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=2.7021598e+15 -> dtScale=1.0001611 deltaT = 0.96989799 Time = 1209.27 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 = 0.14598555 0 0.57974271 water fraction, min, max = 0.068781472 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598325 0 0.57973262 water fraction, min, max = 0.068783773 1.9753414e-13 0.99900001 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 = 0.14598555 0 0.57974271 water fraction, min, max = 0.068781467 1.9753414e-13 0.99900001 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 = 0.14598325 0 0.57973291 water fraction, min, max = 0.068783769 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1690208e-06, Final residual = 1.7972137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1648946e-09, Final residual = 8.0249529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598555 0 0.57974272 water fraction, min, max = 0.06878147 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598325 0 0.57973281 water fraction, min, max = 0.068783775 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598555 0 0.57974272 water fraction, min, max = 0.06878147 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598325 0 0.57973281 water fraction, min, max = 0.068783774 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355845e-07, Final residual = 2.1851745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4656009e-09, Final residual = 7.7443196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.96 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.08443275 max: 0.59992267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=2.7021598e+15 -> dtScale=1.0001289 deltaT = 0.97001703 Time = 1210.24 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 = 0.14598095 0 0.57972259 water fraction, min, max = 0.068786076 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597865 0 0.5797125 water fraction, min, max = 0.068788375 1.9753414e-13 0.99900001 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 = 0.14598095 0 0.57972259 water fraction, min, max = 0.068786071 1.9753414e-13 0.99900001 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 = 0.14597865 0 0.57971279 water fraction, min, max = 0.068788371 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663343e-06, Final residual = 1.7939349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154852e-09, Final residual = 1.102241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598095 0 0.57972259 water fraction, min, max = 0.068786074 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597865 0 0.57971269 water fraction, min, max = 0.068788376 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598095 0 0.57972259 water fraction, min, max = 0.068786074 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597865 0 0.5797127 water fraction, min, max = 0.068788376 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353349e-07, Final residual = 2.2802508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5403707e-09, Final residual = 9.3516356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.37 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.084435728 max: 0.59994204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 0.97001703 Time = 1211.21 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 = 0.14597635 0 0.57970248 water fraction, min, max = 0.068790676 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597405 0 0.5796924 water fraction, min, max = 0.068792973 1.9753414e-13 0.99900001 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 = 0.14597635 0 0.57970248 water fraction, min, max = 0.06879067 1.9753414e-13 0.99900001 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 = 0.14597405 0 0.57969269 water fraction, min, max = 0.068792969 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1634416e-06, Final residual = 1.7934357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325821e-09, Final residual = 1.0010269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597635 0 0.57970249 water fraction, min, max = 0.068790674 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597405 0 0.57969259 water fraction, min, max = 0.068792974 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597635 0 0.57970249 water fraction, min, max = 0.068790673 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597405 0 0.5796926 water fraction, min, max = 0.068792974 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330461e-07, Final residual = 2.1744506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902885e-09, Final residual = 8.398319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.76 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.084428349 max: 0.59988782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 0.97013614 Time = 1212.18 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 = 0.14597175 0 0.57968239 water fraction, min, max = 0.068795271 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596945 0 0.57967232 water fraction, min, max = 0.068797567 1.9753414e-13 0.99900001 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 = 0.14597175 0 0.57968239 water fraction, min, max = 0.068795266 1.9753414e-13 0.99900001 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 = 0.14596946 0 0.57967261 water fraction, min, max = 0.068797563 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.160912e-06, Final residual = 1.7907353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1059175e-09, Final residual = 1.0244819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597175 0 0.5796824 water fraction, min, max = 0.068795269 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596946 0 0.57967251 water fraction, min, max = 0.068797568 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597175 0 0.5796824 water fraction, min, max = 0.068795269 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596946 0 0.57967252 water fraction, min, max = 0.068797568 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323928e-07, Final residual = 2.2832259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437612e-09, Final residual = 9.2718604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.17 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.084431341 max: 0.59990729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=2.7021598e+15 -> dtScale=1.0001545 deltaT = 0.9702553 Time = 1213.15 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 = 0.14596716 0 0.57966232 water fraction, min, max = 0.068799864 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596486 0 0.57965226 water fraction, min, max = 0.068802158 1.9753414e-13 0.99900001 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 = 0.14596716 0 0.57966232 water fraction, min, max = 0.068799859 1.9753414e-13 0.99900001 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 = 0.14596487 0 0.57965255 water fraction, min, max = 0.068802154 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584919e-06, Final residual = 1.7901074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1209448e-09, Final residual = 9.1662478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596716 0 0.57966233 water fraction, min, max = 0.068799862 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596487 0 0.57965245 water fraction, min, max = 0.068802159 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596716 0 0.57966233 water fraction, min, max = 0.068799862 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596487 0 0.57965246 water fraction, min, max = 0.068802159 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307506e-07, Final residual = 2.1995105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755858e-09, Final residual = 7.674917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.57 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.084434341 max: 0.59992682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 0.97037449 Time = 1214.12 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 = 0.14596257 0 0.57964227 water fraction, min, max = 0.068804453 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596028 0 0.57963222 water fraction, min, max = 0.068806745 1.9753414e-13 0.99900001 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 = 0.14596257 0 0.57964227 water fraction, min, max = 0.068804448 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14596028 0 0.5796325 water fraction, min, max = 0.068806741 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.155863e-06, Final residual = 1.7873619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0875812e-09, Final residual = 9.9606927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596257 0 0.57964227 water fraction, min, max = 0.068804451 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596028 0 0.5796324 water fraction, min, max = 0.068806746 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596257 0 0.57964227 water fraction, min, max = 0.068804451 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596028 0 0.57963241 water fraction, min, max = 0.068806746 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4296838e-07, Final residual = 2.2478828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5143644e-09, Final residual = 8.8957892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.98 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.084437347 max: 0.5999464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 0.97037449 Time = 1215.09 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 = 0.14595799 0 0.57962223 water fraction, min, max = 0.068809038 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595569 0 0.57961219 water fraction, min, max = 0.068811328 1.9753414e-13 0.99900001 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 = 0.14595799 0 0.57962223 water fraction, min, max = 0.068809033 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1459557 0 0.57961248 water fraction, min, max = 0.068811324 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1529035e-06, Final residual = 1.7857786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863645e-09, Final residual = 9.8095938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595799 0 0.57962224 water fraction, min, max = 0.068809036 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459557 0 0.57961238 water fraction, min, max = 0.068811329 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595799 0 0.57962224 water fraction, min, max = 0.068809036 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459557 0 0.57961238 water fraction, min, max = 0.068811329 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281878e-07, Final residual = 2.2419645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5068434e-09, Final residual = 8.8765873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.39 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.084429988 max: 0.59989233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=2.7021598e+15 -> dtScale=1.0001795 deltaT = 0.97049375 Time = 1216.06 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 = 0.1459534 0 0.57960221 water fraction, min, max = 0.068813619 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595111 0 0.57959218 water fraction, min, max = 0.068815908 1.9753414e-13 0.99900001 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 = 0.1459534 0 0.57960221 water fraction, min, max = 0.068813614 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14595112 0 0.57959247 water fraction, min, max = 0.068815904 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1504288e-06, Final residual = 1.7840654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943302e-09, Final residual = 1.1299663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595341 0 0.57960222 water fraction, min, max = 0.068813617 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595112 0 0.57959237 water fraction, min, max = 0.068815909 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595341 0 0.57960222 water fraction, min, max = 0.068813617 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595112 0 0.57959237 water fraction, min, max = 0.068815909 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282375e-07, Final residual = 2.2534249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.548064e-09, Final residual = 1.049749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.79 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.084433008 max: 0.59991201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 0.97061304 Time = 1217.03 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 = 0.14594883 0 0.57958221 water fraction, min, max = 0.068818197 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594654 0 0.57957219 water fraction, min, max = 0.068820484 1.9753414e-13 0.99900001 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 = 0.14594883 0 0.57958221 water fraction, min, max = 0.068818192 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14594654 0 0.57957248 water fraction, min, max = 0.06882048 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1480229e-06, Final residual = 1.7832512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929259e-09, Final residual = 9.9501991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594883 0 0.57958222 water fraction, min, max = 0.068818195 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594654 0 0.57957238 water fraction, min, max = 0.068820485 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594883 0 0.57958222 water fraction, min, max = 0.068818195 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594654 0 0.57957238 water fraction, min, max = 0.068820485 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257874e-07, Final residual = 2.1938842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5082936e-09, Final residual = 8.489092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.19 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.084436036 max: 0.59993175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 0.97061304 Time = 1218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594425 0 0.57956223 water fraction, min, max = 0.068822772 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594197 0 0.57955222 water fraction, min, max = 0.068825056 1.9753414e-13 0.99900001 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 = 0.14594425 0 0.57956223 water fraction, min, max = 0.068822766 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14594197 0 0.5795525 water fraction, min, max = 0.068825052 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1449754e-06, Final residual = 1.7800479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164244e-09, Final residual = 1.0721025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594425 0 0.57956224 water fraction, min, max = 0.06882277 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594197 0 0.5795524 water fraction, min, max = 0.068825057 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594425 0 0.57956224 water fraction, min, max = 0.068822769 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594197 0 0.57955241 water fraction, min, max = 0.068825057 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258711e-07, Final residual = 2.2095336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.499712e-09, Final residual = 1.0502004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.59 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.084428691 max: 0.59987779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 0.9707324 Time = 1218.97 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 = 0.14593968 0 0.57954226 water fraction, min, max = 0.068827342 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459374 0 0.57953226 water fraction, min, max = 0.068829625 1.9753414e-13 0.99900001 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 = 0.14593968 0 0.57954227 water fraction, min, max = 0.068827337 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1459374 0 0.57953255 water fraction, min, max = 0.068829621 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1426275e-06, Final residual = 1.779758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757232e-09, Final residual = 1.0080936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593968 0 0.57954227 water fraction, min, max = 0.06882734 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459374 0 0.57953245 water fraction, min, max = 0.068829626 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593968 0 0.57954227 water fraction, min, max = 0.06882734 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459374 0 0.57953245 water fraction, min, max = 0.068829626 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4232354e-07, Final residual = 2.2181091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5132493e-09, Final residual = 8.4234768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.99 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.084431733 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 0.9708518 Time = 1219.95 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 = 0.14593511 0 0.57952232 water fraction, min, max = 0.068831909 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593283 0 0.57951232 water fraction, min, max = 0.06883419 1.9753414e-13 0.99900001 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 = 0.14593512 0 0.57952232 water fraction, min, max = 0.068831904 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14593284 0 0.57951261 water fraction, min, max = 0.068834186 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400317e-06, Final residual = 1.7771036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888567e-09, Final residual = 9.4685845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593512 0 0.57952232 water fraction, min, max = 0.068831907 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593284 0 0.57951251 water fraction, min, max = 0.068834191 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593512 0 0.57952232 water fraction, min, max = 0.068831907 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593284 0 0.57951251 water fraction, min, max = 0.068834191 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.421955e-07, Final residual = 2.1929764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4949471e-09, Final residual = 8.6985626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.39 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.084434782 max: 0.59991752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 0.97097125 Time = 1220.92 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 = 0.14593055 0 0.57950239 water fraction, min, max = 0.068836473 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592827 0 0.5794924 water fraction, min, max = 0.068838752 1.9753414e-13 0.99900001 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 = 0.14593055 0 0.57950239 water fraction, min, max = 0.068836468 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14592827 0 0.57949268 water fraction, min, max = 0.068838748 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.137521e-06, Final residual = 1.7753127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.112652e-09, Final residual = 1.1304286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593055 0 0.57950239 water fraction, min, max = 0.068836471 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592827 0 0.57949259 water fraction, min, max = 0.068838753 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593055 0 0.57950239 water fraction, min, max = 0.068836471 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592827 0 0.57949259 water fraction, min, max = 0.068838753 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218874e-07, Final residual = 2.1764086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4637393e-09, Final residual = 1.0167398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.8 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.084437838 max: 0.59993747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 0.97097125 Time = 1221.89 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 = 0.14592599 0 0.57948247 water fraction, min, max = 0.068841033 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592371 0 0.5794725 water fraction, min, max = 0.06884331 1.9753414e-13 0.99900001 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 = 0.14592599 0 0.57948247 water fraction, min, max = 0.068841027 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14592372 0 0.57947278 water fraction, min, max = 0.068843306 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1346591e-06, Final residual = 1.7740488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1228728e-09, Final residual = 1.0819218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592599 0 0.57948248 water fraction, min, max = 0.068841031 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592372 0 0.57947268 water fraction, min, max = 0.068843311 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592599 0 0.57948248 water fraction, min, max = 0.06884103 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592372 0 0.57947269 water fraction, min, max = 0.068843311 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198746e-07, Final residual = 2.1882399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825047e-09, Final residual = 9.0519363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.2 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.084430513 max: 0.59988365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 0.97109075 Time = 1222.86 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 = 0.14592144 0 0.57946258 water fraction, min, max = 0.068845589 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591916 0 0.57945261 water fraction, min, max = 0.068847864 1.9753414e-13 0.99900001 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 = 0.14592144 0 0.57946258 water fraction, min, max = 0.068845584 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14591916 0 0.5794529 water fraction, min, max = 0.06884786 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1322219e-06, Final residual = 1.7722461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515291e-09, Final residual = 8.0625033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592144 0 0.57946259 water fraction, min, max = 0.068845587 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591916 0 0.5794528 water fraction, min, max = 0.068847865 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592144 0 0.57946259 water fraction, min, max = 0.068845587 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591916 0 0.5794528 water fraction, min, max = 0.068847865 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183185e-07, Final residual = 2.1602616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4410817e-09, Final residual = 7.1749712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.6 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.084433583 max: 0.5999037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=2.7021598e+15 -> dtScale=1.0001605 deltaT = 0.9712103 Time = 1223.83 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 = 0.14591688 0 0.5794427 water fraction, min, max = 0.068850141 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591461 0 0.57943274 water fraction, min, max = 0.068852415 1.9753414e-13 0.99900001 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 = 0.14591688 0 0.5794427 water fraction, min, max = 0.068850136 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14591461 0 0.57943303 water fraction, min, max = 0.068852411 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1296936e-06, Final residual = 1.769141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865355e-09, Final residual = 1.1625842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591688 0 0.57944271 water fraction, min, max = 0.06885014 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591461 0 0.57943293 water fraction, min, max = 0.068852417 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591688 0 0.57944271 water fraction, min, max = 0.068850139 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591461 0 0.57943293 water fraction, min, max = 0.068852416 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186773e-07, Final residual = 2.2354094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4947832e-09, Final residual = 9.9541148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.08443666 max: 0.5999238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 0.97132989 Time = 1224.8 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 = 0.14591233 0 0.57942284 water fraction, min, max = 0.068854691 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591006 0 0.57941289 water fraction, min, max = 0.068856963 1.9753414e-13 0.99900001 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 = 0.14591233 0 0.57942284 water fraction, min, max = 0.068854686 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14591006 0 0.57941317 water fraction, min, max = 0.068856959 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.12729e-06, Final residual = 1.7696559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021323e-09, Final residual = 9.2178502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591234 0 0.57942285 water fraction, min, max = 0.068854689 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591006 0 0.57941307 water fraction, min, max = 0.068856964 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591234 0 0.57942285 water fraction, min, max = 0.068854689 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591006 0 0.57941308 water fraction, min, max = 0.068856964 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163381e-07, Final residual = 2.1807624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4520993e-09, Final residual = 8.3935522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.41 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.084439744 max: 0.59994395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 0.97132989 Time = 1225.77 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 = 0.14590779 0 0.579403 water fraction, min, max = 0.068859236 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590551 0 0.57939305 water fraction, min, max = 0.068861507 1.9753414e-13 0.99900001 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 = 0.14590779 0 0.579403 water fraction, min, max = 0.068859231 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14590552 0 0.57939334 water fraction, min, max = 0.068861503 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1242983e-06, Final residual = 1.7669005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1351204e-09, Final residual = 1.0032984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590779 0 0.57940301 water fraction, min, max = 0.068859234 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590552 0 0.57939324 water fraction, min, max = 0.068861508 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590779 0 0.57940301 water fraction, min, max = 0.068859234 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590552 0 0.57939325 water fraction, min, max = 0.068861508 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150056e-07, Final residual = 2.2001019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4749415e-09, Final residual = 9.1675174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.82 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.084432438 max: 0.59989028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=2.7021598e+15 -> dtScale=1.0001829 deltaT = 0.97144954 Time = 1226.74 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 = 0.14590325 0 0.57938317 water fraction, min, max = 0.068863778 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590097 0 0.57937324 water fraction, min, max = 0.068866047 1.9753414e-13 0.99900001 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 = 0.14590325 0 0.57938317 water fraction, min, max = 0.068863773 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14590098 0 0.57937352 water fraction, min, max = 0.068866043 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.121954e-06, Final residual = 1.7653031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.05998e-09, Final residual = 9.8401945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590325 0 0.57938318 water fraction, min, max = 0.068863776 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590098 0 0.57937342 water fraction, min, max = 0.068866048 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590325 0 0.57938318 water fraction, min, max = 0.068863776 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590098 0 0.57937343 water fraction, min, max = 0.068866048 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134599e-07, Final residual = 2.1947734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827532e-09, Final residual = 8.9517175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.22 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.084435536 max: 0.59991054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 0.97156924 Time = 1227.72 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 = 0.14589871 0 0.57936337 water fraction, min, max = 0.068868317 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589644 0 0.57935344 water fraction, min, max = 0.068870584 1.9753414e-13 0.99900001 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 = 0.14589871 0 0.57936337 water fraction, min, max = 0.068868312 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14589644 0 0.57935372 water fraction, min, max = 0.06887058 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1194384e-06, Final residual = 1.7633239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983387e-09, Final residual = 1.0273995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589871 0 0.57936337 water fraction, min, max = 0.068868315 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589644 0 0.57935362 water fraction, min, max = 0.068870585 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589871 0 0.57936337 water fraction, min, max = 0.068868315 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589644 0 0.57935363 water fraction, min, max = 0.068870585 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131167e-07, Final residual = 2.1737363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4861253e-09, Final residual = 9.3041857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.63 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.084438642 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 0.97156924 Time = 1228.69 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 = 0.14589417 0 0.57934357 water fraction, min, max = 0.068872852 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458919 0 0.57933366 water fraction, min, max = 0.068875117 1.9753414e-13 0.99900001 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 = 0.14589417 0 0.57934358 water fraction, min, max = 0.068872847 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14589191 0 0.57933394 water fraction, min, max = 0.068875113 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165781e-06, Final residual = 1.7623267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0563818e-09, Final residual = 9.5813346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589417 0 0.57934358 water fraction, min, max = 0.06887285 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589191 0 0.57933384 water fraction, min, max = 0.068875118 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589417 0 0.57934358 water fraction, min, max = 0.06887285 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589191 0 0.57933385 water fraction, min, max = 0.068875118 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109164e-07, Final residual = 2.2086968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856204e-09, Final residual = 8.618626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.02 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.08443135 max: 0.59987729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 0.97168899 Time = 1229.66 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 = 0.14588964 0 0.5793238 water fraction, min, max = 0.068877383 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588738 0 0.57931389 water fraction, min, max = 0.068879646 1.9753414e-13 0.99900001 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 = 0.14588964 0 0.5793238 water fraction, min, max = 0.068877378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14588738 0 0.57931418 water fraction, min, max = 0.068879642 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1141244e-06, Final residual = 1.7598334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0730176e-09, Final residual = 1.0092584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588964 0 0.57932381 water fraction, min, max = 0.068877381 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588738 0 0.57931408 water fraction, min, max = 0.068879647 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588964 0 0.57932381 water fraction, min, max = 0.068877381 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588738 0 0.57931408 water fraction, min, max = 0.068879647 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098696e-07, Final residual = 2.1577892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174487e-09, Final residual = 8.3384106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.42 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.084434468 max: 0.59989769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=2.7021598e+15 -> dtScale=1.0001705 deltaT = 0.97180879 Time = 1230.63 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 = 0.14588511 0 0.57930405 water fraction, min, max = 0.068881911 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588285 0 0.57929415 water fraction, min, max = 0.068884172 1.9753414e-13 0.99900001 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 = 0.14588511 0 0.57930405 water fraction, min, max = 0.068881906 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14588285 0 0.57929443 water fraction, min, max = 0.068884168 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1116891e-06, Final residual = 1.7582691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0632163e-09, Final residual = 1.0044636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588512 0 0.57930405 water fraction, min, max = 0.068881909 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588285 0 0.57929433 water fraction, min, max = 0.068884173 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588512 0 0.57930405 water fraction, min, max = 0.068881909 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588285 0 0.57929434 water fraction, min, max = 0.068884173 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087906e-07, Final residual = 2.1737307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4822298e-09, Final residual = 8.9544648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.82 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.084437595 max: 0.59991816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 0.97192864 Time = 1231.6 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 = 0.14588059 0 0.57928431 water fraction, min, max = 0.068886435 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587833 0 0.57927441 water fraction, min, max = 0.068888695 1.9753414e-13 0.99900001 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 = 0.14588059 0 0.57928431 water fraction, min, max = 0.06888643 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14587833 0 0.5792747 water fraction, min, max = 0.068888691 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091994e-06, Final residual = 1.756664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0724807e-09, Final residual = 8.6612509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588059 0 0.57928431 water fraction, min, max = 0.068886433 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587833 0 0.5792746 water fraction, min, max = 0.068888696 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588059 0 0.57928431 water fraction, min, max = 0.068886433 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587833 0 0.5792746 water fraction, min, max = 0.068888696 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074688e-07, Final residual = 2.1536761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317608e-09, Final residual = 7.5122187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.22 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.084440729 max: 0.59993867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 0.97192864 Time = 1232.57 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 = 0.14587607 0 0.57926458 water fraction, min, max = 0.068890956 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587381 0 0.5792547 water fraction, min, max = 0.068893214 1.9753414e-13 0.99900001 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 = 0.14587607 0 0.57926458 water fraction, min, max = 0.068890951 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14587381 0 0.57925498 water fraction, min, max = 0.06889321 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1063261e-06, Final residual = 1.7540282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947753e-09, Final residual = 1.0362683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587607 0 0.57926459 water fraction, min, max = 0.068890954 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587381 0 0.57925489 water fraction, min, max = 0.068893215 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587607 0 0.57926459 water fraction, min, max = 0.068890954 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587381 0 0.57925489 water fraction, min, max = 0.068893215 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074809e-07, Final residual = 2.134485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439553e-09, Final residual = 7.9870408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.63 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.084433456 max: 0.59988525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 0.97204854 Time = 1233.55 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 = 0.14587155 0 0.57924488 water fraction, min, max = 0.068895473 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586929 0 0.57923501 water fraction, min, max = 0.068897729 1.9753414e-13 0.99900001 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 = 0.14587155 0 0.57924488 water fraction, min, max = 0.068895468 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1458693 0 0.57923529 water fraction, min, max = 0.068897725 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1040315e-06, Final residual = 1.7526539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.083199e-09, Final residual = 9.1467862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587155 0 0.57924489 water fraction, min, max = 0.068895471 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458693 0 0.57923519 water fraction, min, max = 0.06889773 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587155 0 0.57924489 water fraction, min, max = 0.068895471 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458693 0 0.5792352 water fraction, min, max = 0.06889773 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055149e-07, Final residual = 2.1170555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4229582e-09, Final residual = 7.862561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.02 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.084436603 max: 0.59990587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 0.97216849 Time = 1234.52 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 = 0.14586704 0 0.57922519 water fraction, min, max = 0.068899987 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586478 0 0.57921533 water fraction, min, max = 0.068902241 1.9753414e-13 0.99900001 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 = 0.14586704 0 0.57922519 water fraction, min, max = 0.068899982 1.9753414e-13 0.99900001 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 = 0.14586478 0 0.57921561 water fraction, min, max = 0.068902237 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015804e-06, Final residual = 1.7513309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959091e-09, Final residual = 9.2900553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586704 0 0.5792252 water fraction, min, max = 0.068899985 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586478 0 0.57921551 water fraction, min, max = 0.068902242 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586704 0 0.5792252 water fraction, min, max = 0.068899985 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586478 0 0.57921552 water fraction, min, max = 0.068902242 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039963e-07, Final residual = 2.1780989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4414281e-09, Final residual = 8.0186542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.43 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.084439758 max: 0.59992654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 0.97228848 Time = 1235.49 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 = 0.14586253 0 0.57920552 water fraction, min, max = 0.068904497 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586027 0 0.57919566 water fraction, min, max = 0.06890675 1.9753414e-13 0.99900001 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 = 0.14586253 0 0.57920552 water fraction, min, max = 0.068904492 1.9753414e-13 0.99900001 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 = 0.14586028 0 0.57919595 water fraction, min, max = 0.068906746 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991479e-06, Final residual = 1.7496572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531827e-09, Final residual = 8.2934811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586253 0 0.57920553 water fraction, min, max = 0.068904495 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586028 0 0.57919585 water fraction, min, max = 0.068906751 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586253 0 0.57920553 water fraction, min, max = 0.068904495 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586028 0 0.57919585 water fraction, min, max = 0.068906751 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021304e-07, Final residual = 2.121296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174553e-09, Final residual = 7.4276486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.82 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.084442919 max: 0.59994726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=2.7021598e+15 -> dtScale=1.0000879 deltaT = 0.97228848 Time = 1236.46 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 = 0.14585802 0 0.57918587 water fraction, min, max = 0.068909004 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585577 0 0.57917602 water fraction, min, max = 0.068911255 1.9753414e-13 0.99900001 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 = 0.14585802 0 0.57918587 water fraction, min, max = 0.068908999 1.9753414e-13 0.99900001 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 = 0.14585577 0 0.5791763 water fraction, min, max = 0.068911251 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962336e-06, Final residual = 1.7470672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0944669e-09, Final residual = 1.0621758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585802 0 0.57918587 water fraction, min, max = 0.068909002 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585577 0 0.5791762 water fraction, min, max = 0.068911256 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585802 0 0.57918587 water fraction, min, max = 0.068909002 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585577 0 0.57917621 water fraction, min, max = 0.068911256 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018561e-07, Final residual = 2.1840833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705146e-09, Final residual = 9.2756337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.23 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.084435665 max: 0.59989398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 0.97240853 Time = 1237.44 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 = 0.14585352 0 0.57916623 water fraction, min, max = 0.068913507 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585127 0 0.57915639 water fraction, min, max = 0.068915756 1.9753414e-13 0.99900001 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 = 0.14585352 0 0.57916623 water fraction, min, max = 0.068913502 1.9753414e-13 0.99900001 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 = 0.14585127 0 0.57915667 water fraction, min, max = 0.068915752 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.093885e-06, Final residual = 1.7469754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1063571e-09, Final residual = 1.0160158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585352 0 0.57916624 water fraction, min, max = 0.068913505 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585127 0 0.57915657 water fraction, min, max = 0.068915757 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585352 0 0.57916624 water fraction, min, max = 0.068913505 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585127 0 0.57915658 water fraction, min, max = 0.068915757 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008379e-07, Final residual = 2.1446863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130873e-09, Final residual = 8.4628884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.64 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.08443884 max: 0.59991481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 0.97252862 Time = 1238.41 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 = 0.14584902 0 0.57914661 water fraction, min, max = 0.068918007 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584677 0 0.57913678 water fraction, min, max = 0.068920254 1.9753414e-13 0.99900001 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 = 0.14584902 0 0.57914661 water fraction, min, max = 0.068918002 1.9753414e-13 0.99900001 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 = 0.14584677 0 0.57913706 water fraction, min, max = 0.06892025 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.091497e-06, Final residual = 1.7447547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1291552e-09, Final residual = 9.3871154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584902 0 0.57914662 water fraction, min, max = 0.068918005 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584677 0 0.57913696 water fraction, min, max = 0.068920255 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584902 0 0.57914662 water fraction, min, max = 0.068918005 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584677 0 0.57913697 water fraction, min, max = 0.068920255 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999485e-07, Final residual = 2.1166916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4307042e-09, Final residual = 7.9942778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.04 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.084442023 max: 0.59993569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 0.97252862 Time = 1239.38 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 = 0.14584452 0 0.57912701 water fraction, min, max = 0.068922503 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584227 0 0.57911719 water fraction, min, max = 0.068924749 1.9753414e-13 0.99900001 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 = 0.14584452 0 0.57912701 water fraction, min, max = 0.068922498 1.9753414e-13 0.99900001 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 = 0.14584228 0 0.57911747 water fraction, min, max = 0.068924745 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885907e-06, Final residual = 1.7425958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0511516e-09, Final residual = 9.3618436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584452 0 0.57912701 water fraction, min, max = 0.068922501 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584228 0 0.57911737 water fraction, min, max = 0.06892475 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584452 0 0.57912702 water fraction, min, max = 0.068922501 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584228 0 0.57911737 water fraction, min, max = 0.06892475 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979037e-07, Final residual = 2.1180356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4271647e-09, Final residual = 8.0654489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.45 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.084434783 max: 0.59988252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 0.97264878 Time = 1240.35 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 = 0.14584003 0 0.57910742 water fraction, min, max = 0.068926996 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583778 0 0.57909761 water fraction, min, max = 0.068929239 1.9753414e-13 0.99900001 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 = 0.14584003 0 0.57910742 water fraction, min, max = 0.06892699 1.9753414e-13 0.99900001 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 = 0.14583779 0 0.57909789 water fraction, min, max = 0.068929236 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0862618e-06, Final residual = 1.7412806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290573e-09, Final residual = 9.9570111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584003 0 0.57910743 water fraction, min, max = 0.068926994 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583779 0 0.57909779 water fraction, min, max = 0.068929241 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584003 0 0.57910743 water fraction, min, max = 0.068926993 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583779 0 0.5790978 water fraction, min, max = 0.06892924 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965367e-07, Final residual = 2.1437702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4412637e-09, Final residual = 8.4861189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.85 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.084437979 max: 0.59990349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 0.97276898 Time = 1241.33 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 = 0.14583554 0 0.57908785 water fraction, min, max = 0.068931485 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583329 0 0.57907805 water fraction, min, max = 0.068933727 1.9753414e-13 0.99900001 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 = 0.14583554 0 0.57908785 water fraction, min, max = 0.06893148 1.9753414e-13 0.99900001 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 = 0.1458333 0 0.57907833 water fraction, min, max = 0.068933723 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.083887e-06, Final residual = 1.7399041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625981e-09, Final residual = 9.2837524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583554 0 0.57908786 water fraction, min, max = 0.068931483 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458333 0 0.57907823 water fraction, min, max = 0.068933728 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583554 0 0.57908786 water fraction, min, max = 0.068931483 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458333 0 0.57907824 water fraction, min, max = 0.068933728 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959617e-07, Final residual = 2.1092212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931826e-09, Final residual = 7.7589787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.25 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.084441183 max: 0.59992452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=2.7021598e+15 -> dtScale=1.0001258 deltaT = 0.97288922 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 = 0.14583105 0 0.5790683 water fraction, min, max = 0.068935971 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582881 0 0.5790585 water fraction, min, max = 0.068938211 1.9753414e-13 0.99900001 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 = 0.14583105 0 0.5790683 water fraction, min, max = 0.068935966 1.9753414e-13 0.99900001 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 = 0.14582881 0 0.57905878 water fraction, min, max = 0.068938207 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0814007e-06, Final residual = 1.7376148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304578e-09, Final residual = 9.5410565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583106 0 0.57906831 water fraction, min, max = 0.068935969 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582881 0 0.57905869 water fraction, min, max = 0.068938213 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583106 0 0.57906831 water fraction, min, max = 0.068935969 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582881 0 0.57905869 water fraction, min, max = 0.068938212 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947384e-07, Final residual = 2.0883385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3910279e-09, Final residual = 8.0557921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.66 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.084444393 max: 0.5999456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=2.7021598e+15 -> dtScale=1.0000907 deltaT = 0.97288922 Time = 1243.27 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 = 0.14582657 0 0.57904877 water fraction, min, max = 0.068940453 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582433 0 0.57903898 water fraction, min, max = 0.068942692 1.9753414e-13 0.99900001 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 = 0.14582657 0 0.57904877 water fraction, min, max = 0.068940448 1.9753414e-13 0.99900001 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 = 0.14582433 0 0.57903926 water fraction, min, max = 0.068942688 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0786293e-06, Final residual = 1.7357363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0479416e-09, Final residual = 1.031285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582657 0 0.57904877 water fraction, min, max = 0.068940451 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582433 0 0.57903916 water fraction, min, max = 0.068942693 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582657 0 0.57904877 water fraction, min, max = 0.068940451 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582433 0 0.57903917 water fraction, min, max = 0.068942693 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930062e-07, Final residual = 2.1258565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426747e-09, Final residual = 8.8599902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.06 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.084437172 max: 0.59989257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 0.97300952 Time = 1244.25 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 = 0.14582209 0 0.57902925 water fraction, min, max = 0.068944932 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581985 0 0.57901947 water fraction, min, max = 0.068947169 1.9753414e-13 0.99900001 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 = 0.14582209 0 0.57902925 water fraction, min, max = 0.068944927 1.9753414e-13 0.99900001 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 = 0.14581986 0 0.57901975 water fraction, min, max = 0.068947165 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762629e-06, Final residual = 1.7345853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0716824e-09, Final residual = 8.1960601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582209 0 0.57902926 water fraction, min, max = 0.06894493 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581986 0 0.57901965 water fraction, min, max = 0.06894717 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582209 0 0.57902926 water fraction, min, max = 0.06894493 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581986 0 0.57901966 water fraction, min, max = 0.06894717 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915184e-07, Final residual = 2.0882499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935073e-09, Final residual = 7.393375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.46 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.084440396 max: 0.59991376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=2.7021598e+15 -> dtScale=1.0001438 deltaT = 0.97312987 Time = 1245.22 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 = 0.14581762 0 0.57900975 water fraction, min, max = 0.068949407 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581538 0 0.57899997 water fraction, min, max = 0.068951643 1.9753414e-13 0.99900001 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 = 0.14581762 0 0.57900975 water fraction, min, max = 0.068949402 1.9753414e-13 0.99900001 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 = 0.14581538 0 0.57900025 water fraction, min, max = 0.068951639 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.073882e-06, Final residual = 1.7323452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296135e-09, Final residual = 1.0050058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581762 0 0.57900975 water fraction, min, max = 0.068949406 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581538 0 0.57900016 water fraction, min, max = 0.068951644 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581762 0 0.57900975 water fraction, min, max = 0.068949405 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581538 0 0.57900016 water fraction, min, max = 0.068951644 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918896e-07, Final residual = 2.1650141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4496619e-09, Final residual = 8.8205874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.87 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.084443627 max: 0.59993499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 0.97312987 Time = 1246.19 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 = 0.14581314 0 0.57899026 water fraction, min, max = 0.068953879 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581091 0 0.5789805 water fraction, min, max = 0.068956113 1.9753414e-13 0.99900001 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 = 0.14581314 0 0.57899026 water fraction, min, max = 0.068953874 1.9753414e-13 0.99900001 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 = 0.14581091 0 0.57898078 water fraction, min, max = 0.068956109 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0710427e-06, Final residual = 1.7316397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825061e-09, Final residual = 1.0664288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581315 0 0.57899027 water fraction, min, max = 0.068953877 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581091 0 0.57898068 water fraction, min, max = 0.068956114 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581315 0 0.57899027 water fraction, min, max = 0.068953877 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581091 0 0.57898069 water fraction, min, max = 0.068956114 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901948e-07, Final residual = 2.180365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602903e-09, Final residual = 1.0194944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.27 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.08443642 max: 0.59988207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=2.7021598e+15 -> dtScale=1.0001966 deltaT = 0.97325028 Time = 1247.16 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 = 0.14580868 0 0.57897079 water fraction, min, max = 0.068958348 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580644 0 0.57896104 water fraction, min, max = 0.068960579 1.9753414e-13 0.99900001 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 = 0.14580868 0 0.57897079 water fraction, min, max = 0.068958343 1.9753414e-13 0.99900001 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 = 0.14580645 0 0.57896132 water fraction, min, max = 0.068960576 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688086e-06, Final residual = 1.7305352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498864e-09, Final residual = 8.7622962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580868 0 0.5789708 water fraction, min, max = 0.068958346 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580645 0 0.57896122 water fraction, min, max = 0.068960581 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580868 0 0.5789708 water fraction, min, max = 0.068958346 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580645 0 0.57896123 water fraction, min, max = 0.06896058 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883669e-07, Final residual = 2.0949932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4080594e-09, Final residual = 7.5212472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.66 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.084439664 max: 0.5999034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=2.7021598e+15 -> dtScale=1.000161 deltaT = 0.97337073 Time = 1248.14 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 = 0.14580421 0 0.57895134 water fraction, min, max = 0.068962813 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580198 0 0.57894159 water fraction, min, max = 0.068965043 1.9753414e-13 0.99900001 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 = 0.14580421 0 0.57895134 water fraction, min, max = 0.068962808 1.9753414e-13 0.99900001 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 = 0.14580198 0 0.57894187 water fraction, min, max = 0.068965039 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.066343e-06, Final residual = 1.7274536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625492e-09, Final residual = 1.0175117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580421 0 0.57895135 water fraction, min, max = 0.068962811 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580198 0 0.57894178 water fraction, min, max = 0.068965044 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580421 0 0.57895135 water fraction, min, max = 0.068962811 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580198 0 0.57894178 water fraction, min, max = 0.068965044 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878413e-07, Final residual = 2.102081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4348497e-09, Final residual = 9.4634329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.07 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.084442916 max: 0.59992479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 0.97349122 Time = 1249.11 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 = 0.14579975 0 0.57893191 water fraction, min, max = 0.068967274 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579752 0 0.57892217 water fraction, min, max = 0.068969503 1.9753414e-13 0.99900001 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 = 0.14579975 0 0.57893191 water fraction, min, max = 0.068967269 1.9753414e-13 0.99900001 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 = 0.14579752 0 0.57892245 water fraction, min, max = 0.068969499 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0640173e-06, Final residual = 1.7271118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0847886e-09, Final residual = 9.9323137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579975 0 0.57893191 water fraction, min, max = 0.068967273 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579752 0 0.57892235 water fraction, min, max = 0.068969504 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579975 0 0.57893191 water fraction, min, max = 0.068967272 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579752 0 0.57892236 water fraction, min, max = 0.068969504 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871072e-07, Final residual = 2.1563869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4491836e-09, Final residual = 8.4786523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.48 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.084446175 max: 0.59994623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 0.97349122 Time = 1250.08 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 = 0.14579529 0 0.57891249 water fraction, min, max = 0.068971733 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579306 0 0.57890276 water fraction, min, max = 0.068973959 1.9753414e-13 0.99900001 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 = 0.14579529 0 0.57891249 water fraction, min, max = 0.068971728 1.9753414e-13 0.99900001 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 = 0.14579307 0 0.57890304 water fraction, min, max = 0.068973955 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0611952e-06, Final residual = 1.724819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550916e-09, Final residual = 1.0408667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579529 0 0.5789125 water fraction, min, max = 0.068971731 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579307 0 0.57890294 water fraction, min, max = 0.06897396 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579529 0 0.5789125 water fraction, min, max = 0.068971731 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579307 0 0.57890295 water fraction, min, max = 0.06897396 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849415e-07, Final residual = 2.1225256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149893e-09, Final residual = 8.4715648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.87 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.084438987 max: 0.59989344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 0.97361178 Time = 1251.06 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 = 0.14579084 0 0.57889309 water fraction, min, max = 0.068976187 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578861 0 0.57888336 water fraction, min, max = 0.068978412 1.9753414e-13 0.99900001 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 = 0.14579084 0 0.57889309 water fraction, min, max = 0.068976182 1.9753414e-13 0.99900001 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 = 0.14578861 0 0.57888364 water fraction, min, max = 0.068978408 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.058898e-06, Final residual = 1.7231685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456413e-09, Final residual = 9.1736994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579084 0 0.57889309 water fraction, min, max = 0.068976186 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578861 0 0.57888355 water fraction, min, max = 0.068978414 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579084 0 0.57889309 water fraction, min, max = 0.068976185 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578861 0 0.57888355 water fraction, min, max = 0.068978413 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837949e-07, Final residual = 2.088234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712097e-09, Final residual = 7.3633797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.27 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.084442259 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 0.97373238 Time = 1252.03 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 = 0.14578639 0 0.5788737 water fraction, min, max = 0.068980639 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578416 0 0.57886399 water fraction, min, max = 0.068982862 1.9753414e-13 0.99900001 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 = 0.14578639 0 0.5788737 water fraction, min, max = 0.068980634 1.9753414e-13 0.99900001 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 = 0.14578416 0 0.57886427 water fraction, min, max = 0.068982858 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564652e-06, Final residual = 1.7207363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345244e-09, Final residual = 9.6904921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578639 0 0.57887371 water fraction, min, max = 0.068980637 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578416 0 0.57886417 water fraction, min, max = 0.068982863 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578639 0 0.57887371 water fraction, min, max = 0.068980637 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578416 0 0.57886417 water fraction, min, max = 0.068982863 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828181e-07, Final residual = 2.0765627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3871638e-09, Final residual = 7.9401979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.68 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.084445538 max: 0.59993657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 0.97373238 Time = 1253.01 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 = 0.14578194 0 0.57885433 water fraction, min, max = 0.068985087 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577971 0 0.57884463 water fraction, min, max = 0.068987308 1.9753414e-13 0.99900001 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 = 0.14578194 0 0.57885433 water fraction, min, max = 0.068985082 1.9753414e-13 0.99900001 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 = 0.14577972 0 0.57884491 water fraction, min, max = 0.068987304 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0536898e-06, Final residual = 1.7192075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262142e-09, Final residual = 1.0702446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578194 0 0.57885434 water fraction, min, max = 0.068985085 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577972 0 0.57884481 water fraction, min, max = 0.068987309 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578194 0 0.57885434 water fraction, min, max = 0.068985085 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577972 0 0.57884482 water fraction, min, max = 0.068987309 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823998e-07, Final residual = 2.1142632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3881496e-09, Final residual = 8.9415713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.09 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.084438364 max: 0.59988389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=2.7021598e+15 -> dtScale=1.0001935 deltaT = 0.97385304 Time = 1253.98 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 = 0.14577749 0 0.57883498 water fraction, min, max = 0.068989531 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577527 0 0.57882528 water fraction, min, max = 0.068991751 1.9753414e-13 0.99900001 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 = 0.14577749 0 0.57883498 water fraction, min, max = 0.068989526 1.9753414e-13 0.99900001 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 = 0.14577527 0 0.57882556 water fraction, min, max = 0.068991747 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514136e-06, Final residual = 1.7187072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214518e-09, Final residual = 9.2105255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577749 0 0.57883499 water fraction, min, max = 0.068989529 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577527 0 0.57882547 water fraction, min, max = 0.068991752 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577749 0 0.57883499 water fraction, min, max = 0.068989529 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577527 0 0.57882547 water fraction, min, max = 0.068991752 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.380543e-07, Final residual = 2.1010711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3825256e-09, Final residual = 7.6568969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.48 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.084441657 max: 0.59990558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=2.7021598e+15 -> dtScale=1.0001574 deltaT = 0.97397375 Time = 1254.95 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 = 0.14577305 0 0.57881565 water fraction, min, max = 0.068993972 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577083 0 0.57880596 water fraction, min, max = 0.06899619 1.9753414e-13 0.99900001 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 = 0.14577305 0 0.57881565 water fraction, min, max = 0.068993967 1.9753414e-13 0.99900001 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 = 0.14577084 0 0.57880623 water fraction, min, max = 0.068996187 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0490003e-06, Final residual = 1.7160079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401345e-09, Final residual = 1.0404661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577305 0 0.57881565 water fraction, min, max = 0.06899397 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577083 0 0.57880614 water fraction, min, max = 0.068996192 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577305 0 0.57881565 water fraction, min, max = 0.06899397 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577083 0 0.57880614 water fraction, min, max = 0.068996191 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800254e-07, Final residual = 2.0887223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4010837e-09, Final residual = 8.9631724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.88 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.084444958 max: 0.59992733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=2.7021598e+15 -> dtScale=1.0001211 deltaT = 0.97397375 Time = 1255.93 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 = 0.14576861 0 0.57879633 water fraction, min, max = 0.06899841 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457664 0 0.57878665 water fraction, min, max = 0.069000626 1.9753414e-13 0.99900001 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 = 0.14576861 0 0.57879633 water fraction, min, max = 0.068998405 1.9753414e-13 0.99900001 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 = 0.1457664 0 0.57878693 water fraction, min, max = 0.069000622 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0462882e-06, Final residual = 1.7152458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146169e-09, Final residual = 9.505759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576862 0 0.57879634 water fraction, min, max = 0.068998408 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457664 0 0.57878683 water fraction, min, max = 0.069000627 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576862 0 0.57879634 water fraction, min, max = 0.068998408 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457664 0 0.57878683 water fraction, min, max = 0.069000627 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780403e-07, Final residual = 2.1050565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3953803e-09, Final residual = 8.1605433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.29 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.084437798 max: 0.59987476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=2.7021598e+15 -> dtScale=1.0002088 deltaT = 0.97409451 Time = 1256.9 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 = 0.14576418 0 0.57877703 water fraction, min, max = 0.069002844 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576196 0 0.57876735 water fraction, min, max = 0.069005059 1.9753414e-13 0.99900001 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 = 0.14576418 0 0.57877703 water fraction, min, max = 0.069002839 1.9753414e-13 0.99900001 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 = 0.14576197 0 0.57876763 water fraction, min, max = 0.069005055 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0440372e-06, Final residual = 1.7131255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289432e-09, Final residual = 1.0063029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576418 0 0.57877703 water fraction, min, max = 0.069002842 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576197 0 0.57876753 water fraction, min, max = 0.06900506 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576418 0 0.57877703 water fraction, min, max = 0.069002842 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576197 0 0.57876754 water fraction, min, max = 0.06900506 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770352e-07, Final residual = 2.0881236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3785685e-09, Final residual = 8.0378917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.7 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.084441111 max: 0.5998966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 0.97421532 Time = 1257.88 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 = 0.14575975 0 0.57875774 water fraction, min, max = 0.069007275 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575753 0 0.57874808 water fraction, min, max = 0.069009488 1.9753414e-13 0.99900001 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 = 0.14575975 0 0.57875774 water fraction, min, max = 0.06900727 1.9753414e-13 0.99900001 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 = 0.14575754 0 0.57874835 water fraction, min, max = 0.069009484 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0416757e-06, Final residual = 1.7113871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306192e-09, Final residual = 1.0210837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575975 0 0.57875775 water fraction, min, max = 0.069007273 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575754 0 0.57874826 water fraction, min, max = 0.069009489 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575975 0 0.57875775 water fraction, min, max = 0.069007273 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575754 0 0.57874826 water fraction, min, max = 0.069009489 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760736e-07, Final residual = 2.1090758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958789e-09, Final residual = 8.860411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.09 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.084444432 max: 0.59991849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 0.97433618 Time = 1258.85 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 = 0.14575532 0 0.57873847 water fraction, min, max = 0.069011703 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575311 0 0.57872881 water fraction, min, max = 0.069013914 1.9753414e-13 0.99900001 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 = 0.14575532 0 0.57873847 water fraction, min, max = 0.069011698 1.9753414e-13 0.99900001 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 = 0.14575311 0 0.57872909 water fraction, min, max = 0.06901391 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0393654e-06, Final residual = 1.7101188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0280613e-09, Final residual = 8.3512722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575532 0 0.57873848 water fraction, min, max = 0.069011701 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575311 0 0.57872899 water fraction, min, max = 0.069013915 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575532 0 0.57873848 water fraction, min, max = 0.069011701 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575311 0 0.578729 water fraction, min, max = 0.069013915 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747423e-07, Final residual = 2.0334179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3832703e-09, Final residual = 7.7424448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.5 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.084447759 max: 0.59994043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 0.97433618 Time = 1259.82 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 = 0.1457509 0 0.57871922 water fraction, min, max = 0.069016127 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574869 0 0.57870957 water fraction, min, max = 0.069018336 1.9753414e-13 0.99900001 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 = 0.1457509 0 0.57871922 water fraction, min, max = 0.069016122 1.9753414e-13 0.99900001 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 = 0.14574869 0 0.57870985 water fraction, min, max = 0.069018332 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366254e-06, Final residual = 1.7076741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348429e-09, Final residual = 9.1049188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457509 0 0.57871922 water fraction, min, max = 0.069016125 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574869 0 0.57870975 water fraction, min, max = 0.069018337 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457509 0 0.57871922 water fraction, min, max = 0.069016125 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574869 0 0.57870975 water fraction, min, max = 0.069018337 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3734479e-07, Final residual = 2.0819627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3884254e-09, Final residual = 7.9637529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.9 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.084440617 max: 0.599888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 0.97445709 Time = 1260.8 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 = 0.14574648 0 0.57869998 water fraction, min, max = 0.069020547 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574427 0 0.57869034 water fraction, min, max = 0.069022755 1.9753414e-13 0.99900001 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 = 0.14574648 0 0.57869998 water fraction, min, max = 0.069020542 1.9753414e-13 0.99900001 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 = 0.14574427 0 0.57869062 water fraction, min, max = 0.069022751 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0343086e-06, Final residual = 1.7067083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160338e-09, Final residual = 1.0191253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574648 0 0.57869999 water fraction, min, max = 0.069020546 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574427 0 0.57869052 water fraction, min, max = 0.069022757 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574648 0 0.57869999 water fraction, min, max = 0.069020545 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574427 0 0.57869053 water fraction, min, max = 0.069022756 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725022e-07, Final residual = 2.0787409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667516e-09, Final residual = 8.720786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.3 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.084443959 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 0.97457806 Time = 1261.77 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 = 0.14574206 0 0.57868076 water fraction, min, max = 0.069024965 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573985 0 0.57867113 water fraction, min, max = 0.069027171 1.9753414e-13 0.99900001 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 = 0.14574206 0 0.57868076 water fraction, min, max = 0.06902496 1.9753414e-13 0.99900001 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 = 0.14573985 0 0.5786714 water fraction, min, max = 0.069027167 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320337e-06, Final residual = 1.7059396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440766e-09, Final residual = 6.9329243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574206 0 0.57868077 water fraction, min, max = 0.069024963 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573985 0 0.57867131 water fraction, min, max = 0.069027172 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574206 0 0.57868077 water fraction, min, max = 0.069024963 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573985 0 0.57867131 water fraction, min, max = 0.069027172 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710987e-07, Final residual = 2.0420506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3471256e-09, Final residual = 7.3829208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.71 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.084447306 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 0.97457806 Time = 1262.75 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 = 0.14573765 0 0.57866155 water fraction, min, max = 0.069029379 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573544 0 0.57865193 water fraction, min, max = 0.069031583 1.9753414e-13 0.99900001 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 = 0.14573765 0 0.57866155 water fraction, min, max = 0.069029374 1.9753414e-13 0.99900001 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 = 0.14573544 0 0.57865221 water fraction, min, max = 0.069031579 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291936e-06, Final residual = 1.7026837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545622e-09, Final residual = 9.9593065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573765 0 0.57866156 water fraction, min, max = 0.069029377 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573544 0 0.57865211 water fraction, min, max = 0.069031585 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573765 0 0.57866156 water fraction, min, max = 0.069029377 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573544 0 0.57865212 water fraction, min, max = 0.069031584 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703367e-07, Final residual = 2.0904746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3606693e-09, Final residual = 8.5231939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.13 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.084440179 max: 0.59987981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 0.97469908 Time = 1263.72 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 = 0.14573323 0 0.57864237 water fraction, min, max = 0.069033789 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573103 0 0.57863275 water fraction, min, max = 0.069035992 1.9753414e-13 0.99900001 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 = 0.14573323 0 0.57864237 water fraction, min, max = 0.069033784 1.9753414e-13 0.99900001 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 = 0.14573103 0 0.57863303 water fraction, min, max = 0.069035988 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0270219e-06, Final residual = 1.7021761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.019247e-09, Final residual = 9.9950988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573324 0 0.57864237 water fraction, min, max = 0.069033788 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573103 0 0.57863293 water fraction, min, max = 0.069035993 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573324 0 0.57864237 water fraction, min, max = 0.069033787 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573103 0 0.57863294 water fraction, min, max = 0.069035993 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692244e-07, Final residual = 2.0381733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662767e-09, Final residual = 8.5915329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.52 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.08444354 max: 0.59990201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=2.7021598e+15 -> dtScale=1.0001633 deltaT = 0.97482014 Time = 1264.7 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 = 0.14572883 0 0.57862319 water fraction, min, max = 0.069038197 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572662 0 0.57861359 water fraction, min, max = 0.069040398 1.9753414e-13 0.99900001 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 = 0.14572883 0 0.57862319 water fraction, min, max = 0.069038192 1.9753414e-13 0.99900001 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 = 0.14572663 0 0.57861386 water fraction, min, max = 0.069040394 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0246347e-06, Final residual = 1.7006336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9752387e-09, Final residual = 1.0227019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572883 0 0.5786232 water fraction, min, max = 0.069038195 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572663 0 0.57861377 water fraction, min, max = 0.069040399 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572883 0 0.5786232 water fraction, min, max = 0.069038195 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572663 0 0.57861377 water fraction, min, max = 0.069040399 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685264e-07, Final residual = 2.1118504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839551e-09, Final residual = 9.15067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.93 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.084446909 max: 0.59992425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 0.97494125 Time = 1265.67 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 = 0.14572442 0 0.57860404 water fraction, min, max = 0.069042601 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572222 0 0.57859444 water fraction, min, max = 0.069044801 1.9753414e-13 0.99900001 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 = 0.14572442 0 0.57860404 water fraction, min, max = 0.069042596 1.9753414e-13 0.99900001 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 = 0.14572222 0 0.57859471 water fraction, min, max = 0.069044797 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0223823e-06, Final residual = 1.6992947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0344444e-09, Final residual = 9.8328349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572442 0 0.57860404 water fraction, min, max = 0.069042599 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572222 0 0.57859462 water fraction, min, max = 0.069044802 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572442 0 0.57860404 water fraction, min, max = 0.069042599 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572222 0 0.57859462 water fraction, min, max = 0.069044802 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665154e-07, Final residual = 2.0845136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4007885e-09, Final residual = 8.3469953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.33 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.084450285 max: 0.59994655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 0.97494125 Time = 1266.65 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 = 0.14572002 0 0.5785849 water fraction, min, max = 0.069047002 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571782 0 0.57857531 water fraction, min, max = 0.069049199 1.9753414e-13 0.99900001 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 = 0.14572002 0 0.5785849 water fraction, min, max = 0.069046997 1.9753414e-13 0.99900001 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 = 0.14571783 0 0.57857558 water fraction, min, max = 0.069049196 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.019599e-06, Final residual = 1.6968129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.015141e-09, Final residual = 8.3728443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572002 0 0.5785849 water fraction, min, max = 0.069047 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571783 0 0.57857548 water fraction, min, max = 0.069049201 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572002 0 0.5785849 water fraction, min, max = 0.069047 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571783 0 0.57857549 water fraction, min, max = 0.0690492 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651859e-07, Final residual = 2.0128371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.35271e-09, Final residual = 7.2514874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.74 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.084443175 max: 0.59989436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 0.97506242 Time = 1267.62 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 = 0.14571563 0 0.57856577 water fraction, min, max = 0.069051399 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571343 0 0.57855619 water fraction, min, max = 0.069053595 1.9753414e-13 0.99900001 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 = 0.14571563 0 0.57856577 water fraction, min, max = 0.069051394 1.9753414e-13 0.99900001 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 = 0.14571343 0 0.57855646 water fraction, min, max = 0.069053591 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0173455e-06, Final residual = 1.6945532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0468618e-09, Final residual = 8.9552755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571563 0 0.57856578 water fraction, min, max = 0.069051397 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571343 0 0.57855637 water fraction, min, max = 0.069053596 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571563 0 0.57856578 water fraction, min, max = 0.069051397 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571343 0 0.57855637 water fraction, min, max = 0.069053596 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648095e-07, Final residual = 2.0082354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200111e-09, Final residual = 7.9303429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.15 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.084446564 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=2.7021598e+15 -> dtScale=1.0001388 deltaT = 0.97518364 Time = 1268.6 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 = 0.14571123 0 0.57854667 water fraction, min, max = 0.069055793 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570903 0 0.57853709 water fraction, min, max = 0.069057988 1.9753414e-13 0.99900001 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 = 0.14571123 0 0.57854667 water fraction, min, max = 0.069055788 1.9753414e-13 0.99900001 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 = 0.14570904 0 0.57853736 water fraction, min, max = 0.069057984 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0151115e-06, Final residual = 1.6937742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0350505e-09, Final residual = 9.1661454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571123 0 0.57854667 water fraction, min, max = 0.069055791 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570904 0 0.57853727 water fraction, min, max = 0.069057989 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571123 0 0.57854667 water fraction, min, max = 0.069055791 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570904 0 0.57853727 water fraction, min, max = 0.069057989 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631691e-07, Final residual = 1.9768373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3214264e-09, Final residual = 7.2500718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.53 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.08444996 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 0.97518364 Time = 1269.57 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 = 0.14570684 0 0.57852757 water fraction, min, max = 0.069060184 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570465 0 0.57851801 water fraction, min, max = 0.069062376 1.9753414e-13 0.99900001 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 = 0.14570684 0 0.57852757 water fraction, min, max = 0.069060179 1.9753414e-13 0.99900001 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 = 0.14570465 0 0.57851828 water fraction, min, max = 0.069062373 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123306e-06, Final residual = 1.6911162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.002023e-09, Final residual = 9.4387164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570684 0 0.57852758 water fraction, min, max = 0.069060182 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570465 0 0.57851819 water fraction, min, max = 0.069062378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570684 0 0.57852758 water fraction, min, max = 0.069060182 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570465 0 0.57851819 water fraction, min, max = 0.069062377 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621003e-07, Final residual = 2.008943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186157e-09, Final residual = 7.6958422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.94 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.084442864 max: 0.59988711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 0.97530492 Time = 1270.55 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 = 0.14570245 0 0.5785085 water fraction, min, max = 0.069064571 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570026 0 0.57849894 water fraction, min, max = 0.069066762 1.9753414e-13 0.99900001 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 = 0.14570245 0 0.5785085 water fraction, min, max = 0.069064566 1.9753414e-13 0.99900001 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 = 0.14570026 0 0.57849921 water fraction, min, max = 0.069066758 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0100489e-06, Final residual = 1.6900372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286407e-09, Final residual = 8.8836423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570246 0 0.5785085 water fraction, min, max = 0.069064569 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570026 0 0.57849912 water fraction, min, max = 0.069066763 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570246 0 0.5785085 water fraction, min, max = 0.069064569 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570026 0 0.57849912 water fraction, min, max = 0.069066763 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605574e-07, Final residual = 2.0306736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.374421e-09, Final residual = 8.2624632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.36 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.084446274 max: 0.59990966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 0.97542624 Time = 1271.52 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 = 0.14569807 0 0.57848944 water fraction, min, max = 0.069068955 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569588 0 0.57847989 water fraction, min, max = 0.069071145 1.9753414e-13 0.99900001 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 = 0.14569807 0 0.57848944 water fraction, min, max = 0.06906895 1.9753414e-13 0.99900001 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 = 0.14569588 0 0.57848016 water fraction, min, max = 0.069071141 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.007847e-06, Final residual = 1.689569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0225567e-09, Final residual = 1.0346165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569807 0 0.57848944 water fraction, min, max = 0.069068953 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569588 0 0.57848006 water fraction, min, max = 0.069071146 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569807 0 0.57848944 water fraction, min, max = 0.069068953 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569588 0 0.57848007 water fraction, min, max = 0.069071146 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.36104e-07, Final residual = 2.0745255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514897e-09, Final residual = 9.352163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.78 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.08444969 max: 0.59993226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 0.97542624 Time = 1272.5 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 = 0.14569369 0 0.57847039 water fraction, min, max = 0.069073335 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456915 0 0.57846085 water fraction, min, max = 0.069075523 1.9753414e-13 0.99900001 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 = 0.14569369 0 0.5784704 water fraction, min, max = 0.069073331 1.9753414e-13 0.99900001 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 = 0.1456915 0 0.57846113 water fraction, min, max = 0.069075519 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051782e-06, Final residual = 1.6886288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999795e-09, Final residual = 9.1854996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569369 0 0.5784704 water fraction, min, max = 0.069073334 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456915 0 0.57846103 water fraction, min, max = 0.069075525 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569369 0 0.5784704 water fraction, min, max = 0.069073333 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456915 0 0.57846104 water fraction, min, max = 0.069075524 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582995e-07, Final residual = 2.06359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3732846e-09, Final residual = 8.5083639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.19 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.084442608 max: 0.59988027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=2.7021598e+15 -> dtScale=1.0001996 deltaT = 0.97554762 Time = 1273.47 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 = 0.14568931 0 0.57845137 water fraction, min, max = 0.069077713 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568712 0 0.57844183 water fraction, min, max = 0.069079899 1.9753414e-13 0.99900001 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 = 0.14568931 0 0.57845137 water fraction, min, max = 0.069077708 1.9753414e-13 0.99900001 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 = 0.14568713 0 0.57844211 water fraction, min, max = 0.069079895 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0028576e-06, Final residual = 1.6863034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0055526e-09, Final residual = 1.0017608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568931 0 0.57845137 water fraction, min, max = 0.069077711 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568713 0 0.57844201 water fraction, min, max = 0.0690799 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568931 0 0.57845137 water fraction, min, max = 0.069077711 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568713 0 0.57844202 water fraction, min, max = 0.0690799 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581803e-07, Final residual = 2.0752779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3495484e-09, Final residual = 7.5972482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.59 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.084446037 max: 0.59990297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 0.97566905 Time = 1274.45 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 = 0.14568494 0 0.57843236 water fraction, min, max = 0.069082087 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568275 0 0.57842283 water fraction, min, max = 0.069084271 1.9753414e-13 0.99900001 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 = 0.14568494 0 0.57843236 water fraction, min, max = 0.069082082 1.9753414e-13 0.99900001 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 = 0.14568275 0 0.5784231 water fraction, min, max = 0.069084268 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005507e-06, Final residual = 1.6838047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433785e-09, Final residual = 1.0266016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568494 0 0.57843236 water fraction, min, max = 0.069082085 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568275 0 0.57842301 water fraction, min, max = 0.069084273 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568494 0 0.57843236 water fraction, min, max = 0.069082085 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568275 0 0.57842301 water fraction, min, max = 0.069084273 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.357118e-07, Final residual = 2.0849887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628969e-09, Final residual = 8.5989189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.99 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.084449474 max: 0.59992572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=2.7021598e+15 -> dtScale=1.0001238 deltaT = 0.97579052 Time = 1275.43 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 = 0.14568057 0 0.57841336 water fraction, min, max = 0.069086458 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567838 0 0.57840384 water fraction, min, max = 0.069088641 1.9753414e-13 0.99900001 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 = 0.14568057 0 0.57841336 water fraction, min, max = 0.069086453 1.9753414e-13 0.99900001 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 = 0.14567838 0 0.57840411 water fraction, min, max = 0.069088637 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9983619e-06, Final residual = 1.6832196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905825e-09, Final residual = 9.0123648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568057 0 0.57841336 water fraction, min, max = 0.069086456 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567838 0 0.57840402 water fraction, min, max = 0.069088642 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568057 0 0.57841337 water fraction, min, max = 0.069086456 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567838 0 0.57840402 water fraction, min, max = 0.069088642 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556272e-07, Final residual = 2.022089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558759e-09, Final residual = 8.1510531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.38 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.084452918 max: 0.59994851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 0.97579052 Time = 1276.4 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 = 0.1456762 0 0.57839438 water fraction, min, max = 0.069090825 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567402 0 0.57838487 water fraction, min, max = 0.069093007 1.9753414e-13 0.99900001 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 = 0.1456762 0 0.57839438 water fraction, min, max = 0.06909082 1.9753414e-13 0.99900001 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 = 0.14567402 0 0.57838514 water fraction, min, max = 0.069093003 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956749e-06, Final residual = 1.6808766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0395734e-09, Final residual = 1.0166303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456762 0 0.57839438 water fraction, min, max = 0.069090824 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567402 0 0.57838504 water fraction, min, max = 0.069093008 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456762 0 0.57839438 water fraction, min, max = 0.069090823 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567402 0 0.57838505 water fraction, min, max = 0.069093008 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545019e-07, Final residual = 2.0005559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042084e-09, Final residual = 7.81749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.81 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.084445853 max: 0.59989666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 0.97591205 Time = 1277.38 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 = 0.14567183 0 0.57837541 water fraction, min, max = 0.069095189 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566965 0 0.57836591 water fraction, min, max = 0.069097369 1.9753414e-13 0.99900001 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 = 0.14567183 0 0.57837541 water fraction, min, max = 0.069095185 1.9753414e-13 0.99900001 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 = 0.14566966 0 0.57836618 water fraction, min, max = 0.069097365 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9934555e-06, Final residual = 1.6797595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072744e-09, Final residual = 7.4368999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567184 0 0.57837542 water fraction, min, max = 0.069095188 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566966 0 0.57836609 water fraction, min, max = 0.06909737 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567184 0 0.57837542 water fraction, min, max = 0.069095187 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566966 0 0.57836609 water fraction, min, max = 0.06909737 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528019e-07, Final residual = 2.0077307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2887365e-09, Final residual = 7.0323181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.22 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.08444931 max: 0.59991956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 0.97603363 Time = 1278.35 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 = 0.14566747 0 0.57835646 water fraction, min, max = 0.06909955 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566529 0 0.57834697 water fraction, min, max = 0.069101729 1.9753414e-13 0.99900001 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 = 0.14566747 0 0.57835647 water fraction, min, max = 0.069099546 1.9753414e-13 0.99900001 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 = 0.1456653 0 0.57834724 water fraction, min, max = 0.069101725 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9911984e-06, Final residual = 1.6769048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812896e-09, Final residual = 8.4897029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566748 0 0.57835647 water fraction, min, max = 0.069099549 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456653 0 0.57834715 water fraction, min, max = 0.06910173 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566748 0 0.57835647 water fraction, min, max = 0.069099549 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456653 0 0.57834715 water fraction, min, max = 0.06910173 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518137e-07, Final residual = 2.0038467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.309926e-09, Final residual = 7.4534883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.63 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.084452775 max: 0.5999425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 0.97603363 Time = 1279.33 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 = 0.14566312 0 0.57833753 water fraction, min, max = 0.069103908 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566094 0 0.57832804 water fraction, min, max = 0.069106085 1.9753414e-13 0.99900001 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 = 0.14566312 0 0.57833753 water fraction, min, max = 0.069103903 1.9753414e-13 0.99900001 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 = 0.14566094 0 0.57832832 water fraction, min, max = 0.069106081 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885177e-06, Final residual = 1.6756523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234514e-09, Final residual = 8.4910121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566312 0 0.57833754 water fraction, min, max = 0.069103906 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566094 0 0.57832822 water fraction, min, max = 0.069106086 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566312 0 0.57833754 water fraction, min, max = 0.069103906 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566094 0 0.57832823 water fraction, min, max = 0.069106086 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510963e-07, Final residual = 1.9620865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2928014e-09, Final residual = 7.3156344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.03 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.084445724 max: 0.59989076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 0.97615527 Time = 1280.31 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 = 0.14565876 0 0.57831862 water fraction, min, max = 0.069108262 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565658 0 0.57830914 water fraction, min, max = 0.069110437 1.9753414e-13 0.99900001 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 = 0.14565876 0 0.57831862 water fraction, min, max = 0.069108258 1.9753414e-13 0.99900001 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 = 0.14565659 0 0.57830941 water fraction, min, max = 0.069110433 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9863151e-06, Final residual = 1.6740529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0386812e-09, Final residual = 9.2921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565876 0 0.57831862 water fraction, min, max = 0.069108261 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565659 0 0.57830931 water fraction, min, max = 0.069110438 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565876 0 0.57831862 water fraction, min, max = 0.06910826 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565659 0 0.57830932 water fraction, min, max = 0.069110438 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494947e-07, Final residual = 2.0464286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671882e-09, Final residual = 7.3357282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.45 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.084449201 max: 0.5999138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=2.7021598e+15 -> dtScale=1.0001437 deltaT = 0.97627696 Time = 1281.28 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 = 0.14565441 0 0.57829971 water fraction, min, max = 0.069112614 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565223 0 0.57829024 water fraction, min, max = 0.069114787 1.9753414e-13 0.99900001 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 = 0.14565441 0 0.57829971 water fraction, min, max = 0.069112609 1.9753414e-13 0.99900001 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 = 0.14565224 0 0.57829051 water fraction, min, max = 0.069114783 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840612e-06, Final residual = 1.6731184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.030253e-09, Final residual = 9.7785207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565441 0 0.57829972 water fraction, min, max = 0.069112612 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565224 0 0.57829042 water fraction, min, max = 0.069114788 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565441 0 0.57829972 water fraction, min, max = 0.069112612 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565224 0 0.57829042 water fraction, min, max = 0.069114788 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489395e-07, Final residual = 2.0506804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3612609e-09, Final residual = 8.3818768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.85 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.084452685 max: 0.5999369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 0.97627696 Time = 1282.26 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 = 0.14565006 0 0.57828083 water fraction, min, max = 0.069116961 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564789 0 0.57827136 water fraction, min, max = 0.069119133 1.9753414e-13 0.99900001 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 = 0.14565006 0 0.57828083 water fraction, min, max = 0.069116957 1.9753414e-13 0.99900001 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 = 0.14564789 0 0.57827164 water fraction, min, max = 0.069119129 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9814056e-06, Final residual = 1.6718675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0250537e-09, Final residual = 9.5098973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565006 0 0.57828083 water fraction, min, max = 0.06911696 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564789 0 0.57827154 water fraction, min, max = 0.069119134 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565006 0 0.57828083 water fraction, min, max = 0.069116959 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564789 0 0.57827155 water fraction, min, max = 0.069119134 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474047e-07, Final residual = 1.9989356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3157285e-09, Final residual = 7.4340308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.27 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.084445648 max: 0.59988525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 0.9763987 Time = 1283.24 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 = 0.14564572 0 0.57826196 water fraction, min, max = 0.069121306 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564355 0 0.5782525 water fraction, min, max = 0.069123476 1.9753414e-13 0.99900001 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 = 0.14564572 0 0.57826196 water fraction, min, max = 0.069121301 1.9753414e-13 0.99900001 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 = 0.14564355 0 0.57825277 water fraction, min, max = 0.069123472 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9791957e-06, Final residual = 1.6695027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073251e-09, Final residual = 9.4688639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564572 0 0.57826196 water fraction, min, max = 0.069121304 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564355 0 0.57825268 water fraction, min, max = 0.069123477 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564572 0 0.57826196 water fraction, min, max = 0.069121304 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564355 0 0.57825268 water fraction, min, max = 0.069123477 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468028e-07, Final residual = 1.9651314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3257601e-09, Final residual = 7.9390532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.68 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.084449145 max: 0.59990844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=2.7021598e+15 -> dtScale=1.0001526 deltaT = 0.97652049 Time = 1284.21 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 = 0.14564138 0 0.5782431 water fraction, min, max = 0.069125647 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563921 0 0.57823365 water fraction, min, max = 0.069127816 1.9753414e-13 0.99900001 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 = 0.14564138 0 0.5782431 water fraction, min, max = 0.069125642 1.9753414e-13 0.99900001 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 = 0.14563921 0 0.57823393 water fraction, min, max = 0.069127812 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9770616e-06, Final residual = 1.6684662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.019954e-09, Final residual = 1.0015719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564138 0 0.57824311 water fraction, min, max = 0.069125646 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563921 0 0.57823383 water fraction, min, max = 0.069127817 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564138 0 0.57824311 water fraction, min, max = 0.069125645 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563921 0 0.57823384 water fraction, min, max = 0.069127817 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.345573e-07, Final residual = 2.0360792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3319821e-09, Final residual = 7.5163468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.09 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.08445265 max: 0.59993169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 0.97652049 Time = 1285.19 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 = 0.14563704 0 0.57822427 water fraction, min, max = 0.069129985 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563487 0 0.57821482 water fraction, min, max = 0.069132152 1.9753414e-13 0.99900001 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 = 0.14563704 0 0.57822427 water fraction, min, max = 0.06912998 1.9753414e-13 0.99900001 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 = 0.14563487 0 0.5782151 water fraction, min, max = 0.069132148 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9742874e-06, Final residual = 1.6665322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926645e-09, Final residual = 1.1127715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563704 0 0.57822427 water fraction, min, max = 0.069129984 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563487 0 0.578215 water fraction, min, max = 0.069132153 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563704 0 0.57822427 water fraction, min, max = 0.069129983 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563487 0 0.57821501 water fraction, min, max = 0.069132153 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448697e-07, Final residual = 2.0942452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3847656e-09, Final residual = 9.9199264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.51 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.084445626 max: 0.59988014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=2.7021598e+15 -> dtScale=1.0001998 deltaT = 0.97664234 Time = 1286.16 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 = 0.1456327 0 0.57820544 water fraction, min, max = 0.06913432 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563054 0 0.57819601 water fraction, min, max = 0.069136485 1.9753414e-13 0.99900001 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 = 0.1456327 0 0.57820544 water fraction, min, max = 0.069134315 1.9753414e-13 0.99900001 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 = 0.14563054 0 0.57819628 water fraction, min, max = 0.069136481 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722017e-06, Final residual = 1.666372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783339e-09, Final residual = 9.3582026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563271 0 0.57820545 water fraction, min, max = 0.069134318 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563054 0 0.57819619 water fraction, min, max = 0.069136486 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563271 0 0.57820545 water fraction, min, max = 0.069134318 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563054 0 0.57819619 water fraction, min, max = 0.069136486 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431471e-07, Final residual = 2.0322339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211005e-09, Final residual = 8.0417139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.91 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.084449144 max: 0.59990348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 0.97676424 Time = 1287.14 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 = 0.14562837 0 0.57818664 water fraction, min, max = 0.069138652 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562621 0 0.57817721 water fraction, min, max = 0.069140815 1.9753414e-13 0.99900001 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 = 0.14562837 0 0.57818664 water fraction, min, max = 0.069138647 1.9753414e-13 0.99900001 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 = 0.14562621 0 0.57817748 water fraction, min, max = 0.069140811 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698965e-06, Final residual = 1.6637793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517677e-09, Final residual = 8.7244825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562837 0 0.57818664 water fraction, min, max = 0.06913865 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562621 0 0.57817739 water fraction, min, max = 0.069140816 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562837 0 0.57818664 water fraction, min, max = 0.06913865 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562621 0 0.57817739 water fraction, min, max = 0.069140816 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415976e-07, Final residual = 1.9651022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696143e-09, Final residual = 7.6057906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.32 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.084452668 max: 0.59992687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 0.97676424 Time = 1288.12 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 = 0.14562404 0 0.57816784 water fraction, min, max = 0.06914298 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562188 0 0.57815843 water fraction, min, max = 0.069145141 1.9753414e-13 0.99900001 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 = 0.14562404 0 0.57816784 water fraction, min, max = 0.069142975 1.9753414e-13 0.99900001 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 = 0.14562188 0 0.5781587 water fraction, min, max = 0.069145138 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9672448e-06, Final residual = 1.6619239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943006e-09, Final residual = 9.8266505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562405 0 0.57816785 water fraction, min, max = 0.069142978 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562188 0 0.5781586 water fraction, min, max = 0.069145143 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562405 0 0.57816785 water fraction, min, max = 0.069142978 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562188 0 0.57815861 water fraction, min, max = 0.069145143 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412153e-07, Final residual = 2.036385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3399025e-09, Final residual = 8.7692612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.72 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.084445658 max: 0.59987543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 0.9768862 Time = 1289.1 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 = 0.14561972 0 0.57814907 water fraction, min, max = 0.069147305 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561756 0 0.57813966 water fraction, min, max = 0.069149465 1.9753414e-13 0.99900001 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 = 0.14561972 0 0.57814907 water fraction, min, max = 0.0691473 1.9753414e-13 0.99900001 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 = 0.14561756 0 0.57813993 water fraction, min, max = 0.069149461 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9651515e-06, Final residual = 1.6613251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9814144e-09, Final residual = 7.7032063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561972 0 0.57814907 water fraction, min, max = 0.069147303 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561756 0 0.57813983 water fraction, min, max = 0.069149466 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561972 0 0.57814907 water fraction, min, max = 0.069147303 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561756 0 0.57813984 water fraction, min, max = 0.069149466 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.339263e-07, Final residual = 1.9586147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2860704e-09, Final residual = 7.4819526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.13 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.084449196 max: 0.59989892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 0.9770082 Time = 1290.07 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 = 0.1456154 0 0.57813031 water fraction, min, max = 0.069151627 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561324 0 0.5781209 water fraction, min, max = 0.069153785 1.9753414e-13 0.99900001 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 = 0.1456154 0 0.57813031 water fraction, min, max = 0.069151622 1.9753414e-13 0.99900001 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 = 0.14561324 0 0.57812117 water fraction, min, max = 0.069153781 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9629169e-06, Final residual = 1.6586779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.965673e-09, Final residual = 9.8112059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456154 0 0.57813031 water fraction, min, max = 0.069151625 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561324 0 0.57812108 water fraction, min, max = 0.069153786 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456154 0 0.57813031 water fraction, min, max = 0.069151625 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561324 0 0.57812109 water fraction, min, max = 0.069153786 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.338919e-07, Final residual = 1.9694699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005736e-09, Final residual = 7.9938874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.53 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.084452741 max: 0.59992246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 0.97713025 Time = 1291.05 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 = 0.14561108 0 0.57811156 water fraction, min, max = 0.069155945 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560892 0 0.57810217 water fraction, min, max = 0.069158102 1.9753414e-13 0.99900001 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 = 0.14561108 0 0.57811156 water fraction, min, max = 0.069155941 1.9753414e-13 0.99900001 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 = 0.14560892 0 0.57810244 water fraction, min, max = 0.069158099 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606962e-06, Final residual = 1.657516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9305944e-09, Final residual = 9.7163578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561108 0 0.57811157 water fraction, min, max = 0.069155944 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560892 0 0.57810234 water fraction, min, max = 0.069158104 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561108 0 0.57811157 water fraction, min, max = 0.069155943 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560892 0 0.57810235 water fraction, min, max = 0.069158104 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381853e-07, Final residual = 1.9550099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900488e-09, Final residual = 8.3230818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.95 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.084456292 max: 0.59994605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 0.97713025 Time = 1292.03 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 = 0.14560676 0 0.57809283 water fraction, min, max = 0.069160261 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560461 0 0.57808344 water fraction, min, max = 0.069162416 1.9753414e-13 0.99900001 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 = 0.14560676 0 0.57809283 water fraction, min, max = 0.069160256 1.9753414e-13 0.99900001 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 = 0.14560461 0 0.57808371 water fraction, min, max = 0.069162412 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9580496e-06, Final residual = 1.6560663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601409e-09, Final residual = 8.7240151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560676 0 0.57809284 water fraction, min, max = 0.069160259 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560461 0 0.57808362 water fraction, min, max = 0.069162417 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560676 0 0.57809284 water fraction, min, max = 0.069160259 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560461 0 0.57808362 water fraction, min, max = 0.069162417 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361319e-07, Final residual = 1.9695356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3017937e-09, Final residual = 7.4593439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.36 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.0844493 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 0.97725236 Time = 1293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560245 0 0.57807412 water fraction, min, max = 0.069164573 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560029 0 0.57806474 water fraction, min, max = 0.069166727 1.9753414e-13 0.99900001 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 = 0.14560245 0 0.57807412 water fraction, min, max = 0.069164568 1.9753414e-13 0.99900001 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 = 0.1456003 0 0.57806501 water fraction, min, max = 0.069166723 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9558577e-06, Final residual = 1.6541095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9759769e-09, Final residual = 9.1910814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560245 0 0.57807412 water fraction, min, max = 0.069164571 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456003 0 0.57806491 water fraction, min, max = 0.069166728 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560245 0 0.57807412 water fraction, min, max = 0.069164571 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456003 0 0.57806492 water fraction, min, max = 0.069166728 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356755e-07, Final residual = 1.9980354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3043686e-09, Final residual = 8.15413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.77 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.084452864 max: 0.59991843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 0.97737452 Time = 1293.98 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 = 0.14559814 0 0.57805542 water fraction, min, max = 0.069168882 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559599 0 0.57804604 water fraction, min, max = 0.069171035 1.9753414e-13 0.99900001 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 = 0.14559814 0 0.57805542 water fraction, min, max = 0.069168877 1.9753414e-13 0.99900001 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 = 0.14559599 0 0.57804631 water fraction, min, max = 0.069171031 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537051e-06, Final residual = 1.6536963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889709e-09, Final residual = 9.8157829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559814 0 0.57805542 water fraction, min, max = 0.069168881 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559599 0 0.57804622 water fraction, min, max = 0.069171036 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559814 0 0.57805542 water fraction, min, max = 0.06916888 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559599 0 0.57804622 water fraction, min, max = 0.069171036 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351617e-07, Final residual = 1.9653866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059864e-09, Final residual = 8.1568108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.19 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.084456436 max: 0.59994216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 0.97737452 Time = 1294.96 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 = 0.14559384 0 0.57803673 water fraction, min, max = 0.069173188 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559168 0 0.57802737 water fraction, min, max = 0.069175339 1.9753414e-13 0.99900001 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 = 0.14559384 0 0.57803673 water fraction, min, max = 0.069173183 1.9753414e-13 0.99900001 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 = 0.14559169 0 0.57802764 water fraction, min, max = 0.069175335 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510719e-06, Final residual = 1.6512115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641288e-09, Final residual = 8.8015262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559384 0 0.57803674 water fraction, min, max = 0.069173186 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559169 0 0.57802754 water fraction, min, max = 0.06917534 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559384 0 0.57803674 water fraction, min, max = 0.069173186 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559169 0 0.57802755 water fraction, min, max = 0.06917534 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330218e-07, Final residual = 1.9388738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2676157e-09, Final residual = 7.4064735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.61 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.084449456 max: 0.59989095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 0.97749674 Time = 1295.94 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 = 0.14558953 0 0.57801806 water fraction, min, max = 0.069177491 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558738 0 0.57800871 water fraction, min, max = 0.06917964 1.9753414e-13 0.99900001 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 = 0.14558953 0 0.57801806 water fraction, min, max = 0.069177486 1.9753414e-13 0.99900001 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 = 0.14558739 0 0.57800898 water fraction, min, max = 0.069179636 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9489762e-06, Final residual = 1.6497035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434144e-09, Final residual = 8.5462418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558954 0 0.57801807 water fraction, min, max = 0.069177489 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558739 0 0.57800888 water fraction, min, max = 0.069179641 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558954 0 0.57801807 water fraction, min, max = 0.069177489 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558739 0 0.57800889 water fraction, min, max = 0.069179641 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319623e-07, Final residual = 1.9498415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3194472e-09, Final residual = 7.5646557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.02 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.084453041 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 0.977619 Time = 1296.91 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 = 0.14558523 0 0.57799941 water fraction, min, max = 0.06918179 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558308 0 0.57799006 water fraction, min, max = 0.069183938 1.9753414e-13 0.99900001 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 = 0.14558523 0 0.57799941 water fraction, min, max = 0.069181785 1.9753414e-13 0.99900001 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 = 0.14558309 0 0.57799033 water fraction, min, max = 0.069183934 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9467531e-06, Final residual = 1.6478145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706908e-09, Final residual = 9.9602812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558524 0 0.57799942 water fraction, min, max = 0.069181789 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558309 0 0.57799024 water fraction, min, max = 0.069183939 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558524 0 0.57799942 water fraction, min, max = 0.069181788 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558309 0 0.57799024 water fraction, min, max = 0.069183939 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317641e-07, Final residual = 1.9931322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2933137e-09, Final residual = 8.1900267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.42 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.084456633 max: 0.59993867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 0.977619 Time = 1297.89 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 = 0.14558094 0 0.57798077 water fraction, min, max = 0.069186086 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557879 0 0.57797143 water fraction, min, max = 0.069188232 1.9753414e-13 0.99900001 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 = 0.14558094 0 0.57798077 water fraction, min, max = 0.069186082 1.9753414e-13 0.99900001 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 = 0.14557879 0 0.5779717 water fraction, min, max = 0.069188228 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9440734e-06, Final residual = 1.646985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786435e-09, Final residual = 1.0447448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558094 0 0.57798078 water fraction, min, max = 0.069186085 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557879 0 0.57797161 water fraction, min, max = 0.069188233 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558094 0 0.57798078 water fraction, min, max = 0.069186085 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557879 0 0.57797161 water fraction, min, max = 0.069188233 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302425e-07, Final residual = 2.0000206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900524e-09, Final residual = 8.2682507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.82 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.084449667 max: 0.59988756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 0.97774133 Time = 1298.87 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 = 0.14557664 0 0.57796215 water fraction, min, max = 0.069190379 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455745 0 0.57795282 water fraction, min, max = 0.069192524 1.9753414e-13 0.99900001 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 = 0.14557664 0 0.57796215 water fraction, min, max = 0.069190375 1.9753414e-13 0.99900001 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 = 0.1455745 0 0.57795308 water fraction, min, max = 0.06919252 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9420063e-06, Final residual = 1.6454494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.961047e-09, Final residual = 1.0006746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557665 0 0.57796215 water fraction, min, max = 0.069190378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455745 0 0.57795299 water fraction, min, max = 0.069192525 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557665 0 0.57796215 water fraction, min, max = 0.069190378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455745 0 0.577953 water fraction, min, max = 0.069192525 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289876e-07, Final residual = 2.0091839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135587e-09, Final residual = 8.0487111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.22 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.084453272 max: 0.59991154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=2.7021598e+15 -> dtScale=1.0001475 deltaT = 0.9778637 Time = 1299.85 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 = 0.14557235 0 0.57794354 water fraction, min, max = 0.069194669 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557021 0 0.57793421 water fraction, min, max = 0.069196812 1.9753414e-13 0.99900001 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 = 0.14557235 0 0.57794354 water fraction, min, max = 0.069194665 1.9753414e-13 0.99900001 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 = 0.14557021 0 0.57793448 water fraction, min, max = 0.069196808 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9398837e-06, Final residual = 1.6436401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885436e-09, Final residual = 6.7009404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557236 0 0.57794355 water fraction, min, max = 0.069194668 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557021 0 0.57793439 water fraction, min, max = 0.069196813 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557236 0 0.57794355 water fraction, min, max = 0.069194668 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557021 0 0.57793439 water fraction, min, max = 0.069196813 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273415e-07, Final residual = 1.9237171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699337e-09, Final residual = 7.0504405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.64 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.084456883 max: 0.59993557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 0.9778637 Time = 1300.82 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 = 0.14556807 0 0.57792495 water fraction, min, max = 0.069198956 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556592 0 0.57791563 water fraction, min, max = 0.069201097 1.9753414e-13 0.99900001 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 = 0.14556807 0 0.57792495 water fraction, min, max = 0.069198951 1.9753414e-13 0.99900001 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 = 0.14556593 0 0.5779159 water fraction, min, max = 0.069201093 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9372183e-06, Final residual = 1.6407492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994429e-09, Final residual = 7.4219605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556807 0 0.57792495 water fraction, min, max = 0.069198954 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556593 0 0.5779158 water fraction, min, max = 0.069201098 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556807 0 0.57792495 water fraction, min, max = 0.069198954 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556593 0 0.57791581 water fraction, min, max = 0.069201098 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3269293e-07, Final residual = 1.9261796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2648785e-09, Final residual = 7.1596119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.05 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.08444993 max: 0.59988456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 0.97798613 Time = 1301.8 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 = 0.14556378 0 0.57790637 water fraction, min, max = 0.06920324 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556164 0 0.57789706 water fraction, min, max = 0.069205379 1.9753414e-13 0.99900001 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 = 0.14556378 0 0.57790637 water fraction, min, max = 0.069203235 1.9753414e-13 0.99900001 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 = 0.14556165 0 0.57789733 water fraction, min, max = 0.069205375 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351135e-06, Final residual = 1.6398423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519177e-09, Final residual = 9.8451149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556379 0 0.57790638 water fraction, min, max = 0.069203238 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556165 0 0.57789723 water fraction, min, max = 0.06920538 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556379 0 0.57790638 water fraction, min, max = 0.069203238 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556165 0 0.57789724 water fraction, min, max = 0.06920538 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259299e-07, Final residual = 1.956126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.294404e-09, Final residual = 8.1688792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.46 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.084453555 max: 0.59990868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 0.97810861 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 = 0.1455595 0 0.57788781 water fraction, min, max = 0.06920752 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555736 0 0.57787851 water fraction, min, max = 0.069209658 1.9753414e-13 0.99900001 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 = 0.1455595 0 0.57788781 water fraction, min, max = 0.069207515 1.9753414e-13 0.99900001 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 = 0.14555737 0 0.57787877 water fraction, min, max = 0.069209654 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329964e-06, Final residual = 1.6390855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.944085e-09, Final residual = 9.6226068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555951 0 0.57788781 water fraction, min, max = 0.069207518 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555737 0 0.57787868 water fraction, min, max = 0.069209659 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555951 0 0.57788781 water fraction, min, max = 0.069207518 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555737 0 0.57787868 water fraction, min, max = 0.069209659 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254737e-07, Final residual = 1.9233488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574076e-09, Final residual = 8.1501647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.86 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.084457186 max: 0.59993286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 0.97810861 Time = 1303.76 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 = 0.14555523 0 0.57786926 water fraction, min, max = 0.069211797 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555309 0 0.57785997 water fraction, min, max = 0.069213933 1.9753414e-13 0.99900001 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 = 0.14555523 0 0.57786926 water fraction, min, max = 0.069211792 1.9753414e-13 0.99900001 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 = 0.14555309 0 0.57786023 water fraction, min, max = 0.06921393 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9303755e-06, Final residual = 1.6375259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600556e-09, Final residual = 9.3211587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555523 0 0.57786927 water fraction, min, max = 0.069211796 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555309 0 0.57786014 water fraction, min, max = 0.069213935 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555523 0 0.57786927 water fraction, min, max = 0.069211795 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555309 0 0.57786015 water fraction, min, max = 0.069213934 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240291e-07, Final residual = 1.9565734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.259906e-09, Final residual = 8.0733682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.27 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.084450247 max: 0.59988195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 0.97823115 Time = 1304.74 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 = 0.14555095 0 0.57785073 water fraction, min, max = 0.069216071 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554882 0 0.57784144 water fraction, min, max = 0.069218206 1.9753414e-13 0.99900001 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 = 0.14555095 0 0.57785073 water fraction, min, max = 0.069216066 1.9753414e-13 0.99900001 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 = 0.14554882 0 0.57784171 water fraction, min, max = 0.069218202 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9282511e-06, Final residual = 1.6361131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.907607e-09, Final residual = 8.5989259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555095 0 0.57785074 water fraction, min, max = 0.069216069 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554882 0 0.57784162 water fraction, min, max = 0.069218207 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555095 0 0.57785074 water fraction, min, max = 0.069216069 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554882 0 0.57784162 water fraction, min, max = 0.069218207 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220197e-07, Final residual = 1.9591166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900482e-09, Final residual = 7.2682947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.68 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.084453892 max: 0.59990623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 0.97835373 Time = 1305.72 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 = 0.14554668 0 0.57783221 water fraction, min, max = 0.069220342 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554455 0 0.57782293 water fraction, min, max = 0.069222475 1.9753414e-13 0.99900001 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 = 0.14554668 0 0.57783221 water fraction, min, max = 0.069220337 1.9753414e-13 0.99900001 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 = 0.14554455 0 0.5778232 water fraction, min, max = 0.069222472 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261539e-06, Final residual = 1.6341976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975439e-09, Final residual = 9.6979264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554668 0 0.57783222 water fraction, min, max = 0.06922034 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554455 0 0.57782311 water fraction, min, max = 0.069222477 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554668 0 0.57783222 water fraction, min, max = 0.06922034 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554455 0 0.57782311 water fraction, min, max = 0.069222476 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3219138e-07, Final residual = 1.9424341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2557102e-09, Final residual = 7.7081657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.09 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.084457543 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 0.97835373 Time = 1306.69 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 = 0.14554241 0 0.57781371 water fraction, min, max = 0.06922461 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554028 0 0.57780444 water fraction, min, max = 0.069226741 1.9753414e-13 0.99900001 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 = 0.14554241 0 0.57781371 water fraction, min, max = 0.069224605 1.9753414e-13 0.99900001 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 = 0.14554028 0 0.57780471 water fraction, min, max = 0.069226738 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234976e-06, Final residual = 1.6324482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408962e-09, Final residual = 9.565546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554242 0 0.57781372 water fraction, min, max = 0.069224608 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554028 0 0.57780461 water fraction, min, max = 0.069226743 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554242 0 0.57781372 water fraction, min, max = 0.069224608 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554028 0 0.57780462 water fraction, min, max = 0.069226742 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.320108e-07, Final residual = 1.9317726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2610563e-09, Final residual = 7.5880407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.51 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.084450617 max: 0.59987974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 0.97847638 Time = 1307.67 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 = 0.14553815 0 0.57779523 water fraction, min, max = 0.069228874 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553602 0 0.57778596 water fraction, min, max = 0.069231004 1.9753414e-13 0.99900001 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 = 0.14553815 0 0.57779523 water fraction, min, max = 0.06922887 1.9753414e-13 0.99900001 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 = 0.14553602 0 0.57778623 water fraction, min, max = 0.069231001 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9214063e-06, Final residual = 1.6312571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192831e-09, Final residual = 9.1012402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553815 0 0.57779523 water fraction, min, max = 0.069228873 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553602 0 0.57778613 water fraction, min, max = 0.069231006 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553815 0 0.57779523 water fraction, min, max = 0.069228872 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553602 0 0.57778614 water fraction, min, max = 0.069231005 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195188e-07, Final residual = 1.9306833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320661e-09, Final residual = 7.0354538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.92 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.084454281 max: 0.59990415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 0.97859907 Time = 1308.65 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 = 0.14553389 0 0.57777675 water fraction, min, max = 0.069233136 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553176 0 0.5777675 water fraction, min, max = 0.069235264 1.9753414e-13 0.99900001 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 = 0.14553389 0 0.57777675 water fraction, min, max = 0.069233131 1.9753414e-13 0.99900001 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 = 0.14553176 0 0.57776776 water fraction, min, max = 0.069235261 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9193075e-06, Final residual = 1.6291784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817764e-09, Final residual = 9.8621813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553389 0 0.57777676 water fraction, min, max = 0.069233134 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553176 0 0.57776767 water fraction, min, max = 0.069235266 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553389 0 0.57777676 water fraction, min, max = 0.069233134 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553176 0 0.57776767 water fraction, min, max = 0.069235265 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.319203e-07, Final residual = 1.956356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081629e-09, Final residual = 8.4285686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.36 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.084457953 max: 0.59992862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 0.97859907 Time = 1309.63 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 = 0.14552963 0 0.5777583 water fraction, min, max = 0.069237394 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455275 0 0.57774905 water fraction, min, max = 0.069239521 1.9753414e-13 0.99900001 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 = 0.14552963 0 0.5777583 water fraction, min, max = 0.069237389 1.9753414e-13 0.99900001 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 = 0.1455275 0 0.57774931 water fraction, min, max = 0.069239517 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.916722e-06, Final residual = 1.6284567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9901887e-09, Final residual = 9.250547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552963 0 0.5777583 water fraction, min, max = 0.069237392 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455275 0 0.57774922 water fraction, min, max = 0.069239522 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552963 0 0.5777583 water fraction, min, max = 0.069237392 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455275 0 0.57774923 water fraction, min, max = 0.069239522 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.316975e-07, Final residual = 1.9477995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2822471e-09, Final residual = 8.6678105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.79 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.084451039 max: 0.59987791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=2.7021598e+15 -> dtScale=1.0002035 deltaT = 0.97872183 Time = 1310.61 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 = 0.14552537 0 0.57773986 water fraction, min, max = 0.069241649 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552325 0 0.57773061 water fraction, min, max = 0.069243774 1.9753414e-13 0.99900001 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 = 0.14552537 0 0.57773986 water fraction, min, max = 0.069241644 1.9753414e-13 0.99900001 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 = 0.14552325 0 0.57773088 water fraction, min, max = 0.069243771 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9147781e-06, Final residual = 1.6276175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908465e-09, Final residual = 9.6142542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552538 0 0.57773986 water fraction, min, max = 0.069241648 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552325 0 0.57773079 water fraction, min, max = 0.069243776 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552538 0 0.57773986 water fraction, min, max = 0.069241647 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552325 0 0.57773079 water fraction, min, max = 0.069243776 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166528e-07, Final residual = 1.9322137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393295e-09, Final residual = 8.4119659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.2 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.084454724 max: 0.59990247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 0.97884463 Time = 1311.59 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 = 0.14552112 0 0.57772143 water fraction, min, max = 0.069245901 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145519 0 0.57771219 water fraction, min, max = 0.069248025 1.9753414e-13 0.99900001 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 = 0.14552112 0 0.57772143 water fraction, min, max = 0.069245897 1.9753414e-13 0.99900001 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 = 0.145519 0 0.57771246 water fraction, min, max = 0.069248021 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9124785e-06, Final residual = 1.6259152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9526297e-09, Final residual = 9.3340194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552112 0 0.57772143 water fraction, min, max = 0.0692459 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145519 0 0.57771237 water fraction, min, max = 0.069248026 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552112 0 0.57772143 water fraction, min, max = 0.0692459 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145519 0 0.57771237 water fraction, min, max = 0.069248026 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159141e-07, Final residual = 1.8970142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2415148e-09, Final residual = 8.1173487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.64 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.084458414 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 0.97884463 Time = 1312.57 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 = 0.14551687 0 0.57770302 water fraction, min, max = 0.06925015 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551475 0 0.57769379 water fraction, min, max = 0.069252272 1.9753414e-13 0.99900001 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 = 0.14551687 0 0.57770302 water fraction, min, max = 0.069250146 1.9753414e-13 0.99900001 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 = 0.14551475 0 0.57769405 water fraction, min, max = 0.069252269 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099466e-06, Final residual = 1.6236493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.92948e-09, Final residual = 9.6247736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551688 0 0.57770302 water fraction, min, max = 0.069250149 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551475 0 0.57769396 water fraction, min, max = 0.069252274 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551688 0 0.57770302 water fraction, min, max = 0.069250148 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551475 0 0.57769397 water fraction, min, max = 0.069252273 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3142428e-07, Final residual = 1.9142607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2535821e-09, Final residual = 7.5661581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.06 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.084451515 max: 0.59987647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 0.97896749 Time = 1313.54 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 = 0.14551263 0 0.57768462 water fraction, min, max = 0.069254396 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551051 0 0.5776754 water fraction, min, max = 0.069256517 1.9753414e-13 0.99900001 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 = 0.14551263 0 0.57768462 water fraction, min, max = 0.069254391 1.9753414e-13 0.99900001 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 = 0.14551051 0 0.57767566 water fraction, min, max = 0.069256513 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079095e-06, Final residual = 1.6226651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442466e-09, Final residual = 8.5656929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551263 0 0.57768463 water fraction, min, max = 0.069254394 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551051 0 0.57767557 water fraction, min, max = 0.069256518 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551263 0 0.57768463 water fraction, min, max = 0.069254394 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551051 0 0.57767558 water fraction, min, max = 0.069256518 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129953e-07, Final residual = 1.9261141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2312218e-09, Final residual = 7.2140548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.49 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.084455219 max: 0.59990118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 0.9790904 Time = 1314.52 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 = 0.14550839 0 0.57766624 water fraction, min, max = 0.069258639 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550626 0 0.57765702 water fraction, min, max = 0.069260758 1.9753414e-13 0.99900001 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 = 0.14550839 0 0.57766624 water fraction, min, max = 0.069258634 1.9753414e-13 0.99900001 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 = 0.14550627 0 0.57765729 water fraction, min, max = 0.069260754 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9057753e-06, Final residual = 1.6202545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652469e-09, Final residual = 1.0605136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550839 0 0.57766624 water fraction, min, max = 0.069258637 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550627 0 0.5776572 water fraction, min, max = 0.069260759 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550839 0 0.57766624 water fraction, min, max = 0.069258637 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550627 0 0.5776572 water fraction, min, max = 0.069260759 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128837e-07, Final residual = 2.014849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2965386e-09, Final residual = 8.3492643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.93 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.08445893 max: 0.59992594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 0.9790904 Time = 1315.5 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 = 0.14550415 0 0.57764787 water fraction, min, max = 0.069262878 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550203 0 0.57763867 water fraction, min, max = 0.069264996 1.9753414e-13 0.99900001 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 = 0.14550415 0 0.57764787 water fraction, min, max = 0.069262874 1.9753414e-13 0.99900001 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 = 0.14550203 0 0.57763893 water fraction, min, max = 0.069264992 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9032256e-06, Final residual = 1.6201947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823541e-09, Final residual = 8.5895735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550415 0 0.57764788 water fraction, min, max = 0.069262877 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550203 0 0.57763884 water fraction, min, max = 0.069264997 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550415 0 0.57764788 water fraction, min, max = 0.069262877 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550203 0 0.57763884 water fraction, min, max = 0.069264997 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107957e-07, Final residual = 1.9758578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975424e-09, Final residual = 8.034225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.38 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.084452043 max: 0.59987543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 0.97921337 Time = 1316.48 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 = 0.14549991 0 0.57762952 water fraction, min, max = 0.069267115 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549779 0 0.57762032 water fraction, min, max = 0.069269231 1.9753414e-13 0.99900001 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 = 0.14549991 0 0.57762952 water fraction, min, max = 0.06926711 1.9753414e-13 0.99900001 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 = 0.14549779 0 0.57762058 water fraction, min, max = 0.069269227 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9011902e-06, Final residual = 1.6180885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367934e-09, Final residual = 1.0199283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549991 0 0.57762952 water fraction, min, max = 0.069267113 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549779 0 0.57762049 water fraction, min, max = 0.069269232 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549991 0 0.57762952 water fraction, min, max = 0.069267113 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549779 0 0.5776205 water fraction, min, max = 0.069269232 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105911e-07, Final residual = 1.9839311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2962407e-09, Final residual = 8.3626493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.8 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.084455766 max: 0.59990028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 0.97933638 Time = 1317.46 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 = 0.14549568 0 0.57761118 water fraction, min, max = 0.069271348 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549356 0 0.57760199 water fraction, min, max = 0.069273463 1.9753414e-13 0.99900001 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 = 0.14549568 0 0.57761118 water fraction, min, max = 0.069271344 1.9753414e-13 0.99900001 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 = 0.14549356 0 0.57760225 water fraction, min, max = 0.069273459 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990663e-06, Final residual = 1.6167988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299133e-09, Final residual = 8.7556346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549568 0 0.57761119 water fraction, min, max = 0.069271347 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549356 0 0.57760216 water fraction, min, max = 0.069273464 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549568 0 0.57761119 water fraction, min, max = 0.069271346 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549356 0 0.57760217 water fraction, min, max = 0.069273464 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082985e-07, Final residual = 1.9212176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2493557e-09, Final residual = 7.1194925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.24 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.084459497 max: 0.59992518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 0.97945945 Time = 1318.44 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 = 0.14549145 0 0.57759286 water fraction, min, max = 0.069275579 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548933 0 0.57758367 water fraction, min, max = 0.069277692 1.9753414e-13 0.99900001 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 = 0.14549145 0 0.57759286 water fraction, min, max = 0.069275574 1.9753414e-13 0.99900001 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 = 0.14548933 0 0.57758394 water fraction, min, max = 0.069277688 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969325e-06, Final residual = 1.614458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177005e-09, Final residual = 9.0580038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549145 0 0.57759286 water fraction, min, max = 0.069275577 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548933 0 0.57758384 water fraction, min, max = 0.069277693 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549145 0 0.57759286 water fraction, min, max = 0.069275577 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548933 0 0.57758385 water fraction, min, max = 0.069277693 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080679e-07, Final residual = 1.9032897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2204085e-09, Final residual = 7.5591708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.68 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.084463235 max: 0.59995014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 0.97945945 Time = 1319.42 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 = 0.14548722 0 0.57757455 water fraction, min, max = 0.069279806 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454851 0 0.57756537 water fraction, min, max = 0.069281917 1.9753414e-13 0.99900001 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 = 0.14548722 0 0.57757455 water fraction, min, max = 0.069279801 1.9753414e-13 0.99900001 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 = 0.14548511 0 0.57756563 water fraction, min, max = 0.069281914 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944189e-06, Final residual = 1.6133033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.947646e-09, Final residual = 9.5324067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548722 0 0.57757455 water fraction, min, max = 0.069279805 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548511 0 0.57756554 water fraction, min, max = 0.069281919 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548722 0 0.57757455 water fraction, min, max = 0.069279804 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548511 0 0.57756555 water fraction, min, max = 0.069281919 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067645e-07, Final residual = 1.9183576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290009e-09, Final residual = 7.8459248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.12 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.084456364 max: 0.59989975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 0.97958257 Time = 1320.4 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 = 0.14548299 0 0.57755625 water fraction, min, max = 0.06928403 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548088 0 0.57754708 water fraction, min, max = 0.06928614 1.9753414e-13 0.99900001 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 = 0.14548299 0 0.57755625 water fraction, min, max = 0.069284026 1.9753414e-13 0.99900001 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 = 0.14548089 0 0.57754735 water fraction, min, max = 0.069286137 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8923555e-06, Final residual = 1.6122137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570361e-09, Final residual = 8.9031118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145483 0 0.57755626 water fraction, min, max = 0.069284029 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548088 0 0.57754726 water fraction, min, max = 0.069286142 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145483 0 0.57755626 water fraction, min, max = 0.069284029 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548088 0 0.57754726 water fraction, min, max = 0.069286141 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058247e-07, Final residual = 1.9137645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2312831e-09, Final residual = 8.0554985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.55 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.084460115 max: 0.59992479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 0.97970574 Time = 1321.38 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 = 0.14547877 0 0.57753797 water fraction, min, max = 0.069288252 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547666 0 0.57752881 water fraction, min, max = 0.06929036 1.9753414e-13 0.99900001 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 = 0.14547877 0 0.57753797 water fraction, min, max = 0.069288247 1.9753414e-13 0.99900001 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 = 0.14547667 0 0.57752907 water fraction, min, max = 0.069290356 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902834e-06, Final residual = 1.611155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799927e-09, Final residual = 9.7173944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547877 0 0.57753798 water fraction, min, max = 0.06928825 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547666 0 0.57752898 water fraction, min, max = 0.069290361 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547877 0 0.57753798 water fraction, min, max = 0.06928825 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547666 0 0.57752899 water fraction, min, max = 0.069290361 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049759e-07, Final residual = 1.9310206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563251e-09, Final residual = 7.8291085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.99 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.084463872 max: 0.59994989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 0.97970574 Time = 1322.36 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 = 0.14547455 0 0.57751971 water fraction, min, max = 0.06929247 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547245 0 0.57751055 water fraction, min, max = 0.069294577 1.9753414e-13 0.99900001 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 = 0.14547455 0 0.57751971 water fraction, min, max = 0.069292465 1.9753414e-13 0.99900001 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 = 0.14547245 0 0.57751082 water fraction, min, max = 0.069294573 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8876647e-06, Final residual = 1.6090756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9362412e-09, Final residual = 8.1063269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547456 0 0.57751971 water fraction, min, max = 0.069292468 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547245 0 0.57751073 water fraction, min, max = 0.069294578 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547456 0 0.57751971 water fraction, min, max = 0.069292468 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547245 0 0.57751073 water fraction, min, max = 0.069294578 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3031305e-07, Final residual = 1.8359046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2091761e-09, Final residual = 6.8657545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.42 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.084457014 max: 0.5998996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 0.97982898 Time = 1323.34 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 = 0.14547034 0 0.57750146 water fraction, min, max = 0.069296685 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546823 0 0.57749231 water fraction, min, max = 0.06929879 1.9753414e-13 0.99900001 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 = 0.14547034 0 0.57750146 water fraction, min, max = 0.06929668 1.9753414e-13 0.99900001 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 = 0.14546824 0 0.57749257 water fraction, min, max = 0.069298786 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.885741e-06, Final residual = 1.6070838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.94986e-09, Final residual = 9.1179358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547034 0 0.57750146 water fraction, min, max = 0.069296683 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546823 0 0.57749248 water fraction, min, max = 0.069298791 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547034 0 0.57750146 water fraction, min, max = 0.069296683 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546823 0 0.57749249 water fraction, min, max = 0.069298791 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028886e-07, Final residual = 1.9394344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543806e-09, Final residual = 8.1907838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.84 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.084460784 max: 0.59992479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 0.97995226 Time = 1324.32 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 = 0.14546613 0 0.57748322 water fraction, min, max = 0.069300897 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546402 0 0.57747408 water fraction, min, max = 0.069303001 1.9753414e-13 0.99900001 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 = 0.14546613 0 0.57748322 water fraction, min, max = 0.069300892 1.9753414e-13 0.99900001 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 = 0.14546402 0 0.57747434 water fraction, min, max = 0.069302997 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836482e-06, Final residual = 1.6062178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171518e-09, Final residual = 8.5154751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546613 0 0.57748323 water fraction, min, max = 0.069300895 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546402 0 0.57747425 water fraction, min, max = 0.069303002 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546613 0 0.57748323 water fraction, min, max = 0.069300895 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546402 0 0.57747426 water fraction, min, max = 0.069303002 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015057e-07, Final residual = 1.8796932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320179e-09, Final residual = 7.2222086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.27 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.084464562 max: 0.59995003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=2.7021598e+15 -> dtScale=1.0000833 deltaT = 0.97995226 Time = 1325.3 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 = 0.14546192 0 0.577465 water fraction, min, max = 0.069305106 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545981 0 0.57745587 water fraction, min, max = 0.069307208 1.9753414e-13 0.99900001 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 = 0.14546192 0 0.577465 water fraction, min, max = 0.069305101 1.9753414e-13 0.99900001 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 = 0.14545982 0 0.57745613 water fraction, min, max = 0.069307204 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.881031e-06, Final residual = 1.6042949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.918659e-09, Final residual = 8.5231712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546192 0 0.57746501 water fraction, min, max = 0.069305104 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545982 0 0.57745604 water fraction, min, max = 0.069307209 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546192 0 0.57746501 water fraction, min, max = 0.069305104 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545982 0 0.57745604 water fraction, min, max = 0.069307209 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005021e-07, Final residual = 1.8874244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2206231e-09, Final residual = 7.2523189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.7 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.084457717 max: 0.59989984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 0.9800756 Time = 1326.28 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 = 0.14545771 0 0.57744679 water fraction, min, max = 0.069309312 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545561 0 0.57743767 water fraction, min, max = 0.069311412 1.9753414e-13 0.99900001 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 = 0.14545771 0 0.57744679 water fraction, min, max = 0.069309307 1.9753414e-13 0.99900001 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 = 0.14545561 0 0.57743793 water fraction, min, max = 0.069311409 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8790693e-06, Final residual = 1.602998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249256e-09, Final residual = 9.6831618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545771 0 0.5774468 water fraction, min, max = 0.06930931 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545561 0 0.57743784 water fraction, min, max = 0.069311414 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545771 0 0.5774468 water fraction, min, max = 0.06930931 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545561 0 0.57743785 water fraction, min, max = 0.069311414 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.29993e-07, Final residual = 1.9208765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2254497e-09, Final residual = 8.2637881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.14 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.084461506 max: 0.59992517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 0.98019899 Time = 1327.26 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 = 0.14545351 0 0.5774286 water fraction, min, max = 0.069313515 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545141 0 0.57741948 water fraction, min, max = 0.069315614 1.9753414e-13 0.99900001 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 = 0.14545351 0 0.5774286 water fraction, min, max = 0.06931351 1.9753414e-13 0.99900001 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 = 0.14545141 0 0.57741975 water fraction, min, max = 0.06931561 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8769995e-06, Final residual = 1.6023231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9234691e-09, Final residual = 8.1404267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545351 0 0.57742861 water fraction, min, max = 0.069313513 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545141 0 0.57741965 water fraction, min, max = 0.069315615 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545351 0 0.57742861 water fraction, min, max = 0.069313513 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545141 0 0.57741966 water fraction, min, max = 0.069315615 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982822e-07, Final residual = 1.854497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.214428e-09, Final residual = 7.2562664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.57 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.084465303 max: 0.59995056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=2.7021598e+15 -> dtScale=1.0000824 deltaT = 0.98019899 Time = 1328.24 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 = 0.14544931 0 0.57741042 water fraction, min, max = 0.069317715 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544721 0 0.57740131 water fraction, min, max = 0.069319812 1.9753414e-13 0.99900001 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 = 0.14544931 0 0.57741042 water fraction, min, max = 0.06931771 1.9753414e-13 0.99900001 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 = 0.14544721 0 0.57740158 water fraction, min, max = 0.069319808 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8744931e-06, Final residual = 1.6001294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087353e-09, Final residual = 7.4039727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544931 0 0.57741043 water fraction, min, max = 0.069317713 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544721 0 0.57740148 water fraction, min, max = 0.069319813 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544931 0 0.57741043 water fraction, min, max = 0.069317713 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544721 0 0.57740149 water fraction, min, max = 0.069319813 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975901e-07, Final residual = 1.8513031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1768818e-09, Final residual = 7.0852822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.99 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.084458472 max: 0.59990046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=2.7021598e+15 -> dtScale=1.0001659 deltaT = 0.98032244 Time = 1329.22 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 = 0.14544511 0 0.57739226 water fraction, min, max = 0.069321911 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544301 0 0.57738316 water fraction, min, max = 0.069324007 1.9753414e-13 0.99900001 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 = 0.14544511 0 0.57739226 water fraction, min, max = 0.069321907 1.9753414e-13 0.99900001 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 = 0.14544302 0 0.57738342 water fraction, min, max = 0.069324004 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724272e-06, Final residual = 1.5985459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9362112e-09, Final residual = 9.8947304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544511 0 0.57739227 water fraction, min, max = 0.06932191 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544302 0 0.57738333 water fraction, min, max = 0.069324009 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544511 0 0.57739227 water fraction, min, max = 0.069321909 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544302 0 0.57738333 water fraction, min, max = 0.069324008 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969035e-07, Final residual = 1.9214219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284924e-09, Final residual = 7.7007815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.42 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.084462281 max: 0.59992594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 0.98032244 Time = 1330.2 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 = 0.14544092 0 0.57737411 water fraction, min, max = 0.069326105 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543882 0 0.57736502 water fraction, min, max = 0.069328199 1.9753414e-13 0.99900001 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 = 0.14544092 0 0.57737411 water fraction, min, max = 0.0693261 1.9753414e-13 0.99900001 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 = 0.14543883 0 0.57736528 water fraction, min, max = 0.069328196 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8699513e-06, Final residual = 1.5972569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329319e-09, Final residual = 8.8339154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544092 0 0.57737412 water fraction, min, max = 0.069326103 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543883 0 0.57736519 water fraction, min, max = 0.0693282 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544092 0 0.57737412 water fraction, min, max = 0.069326103 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543883 0 0.57736519 water fraction, min, max = 0.0693282 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950052e-07, Final residual = 1.8879724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2219001e-09, Final residual = 7.5867616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.84 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.084455458 max: 0.5998759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 0.98044595 Time = 1331.18 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 = 0.14543673 0 0.57735598 water fraction, min, max = 0.069330295 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543463 0 0.57734689 water fraction, min, max = 0.069332388 1.9753414e-13 0.99900001 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 = 0.14543673 0 0.57735598 water fraction, min, max = 0.069330291 1.9753414e-13 0.99900001 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 = 0.14543464 0 0.57734715 water fraction, min, max = 0.069332385 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8679729e-06, Final residual = 1.5958557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717585e-09, Final residual = 9.4210494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543673 0 0.57735599 water fraction, min, max = 0.069330294 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543464 0 0.57734706 water fraction, min, max = 0.069332389 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543673 0 0.57735599 water fraction, min, max = 0.069330293 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543464 0 0.57734707 water fraction, min, max = 0.069332389 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943181e-07, Final residual = 1.8690459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.226286e-09, Final residual = 8.0906486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.27 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.08445928 max: 0.59990148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 0.98056951 Time = 1332.16 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 = 0.14543254 0 0.57733786 water fraction, min, max = 0.069334483 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543045 0 0.57732878 water fraction, min, max = 0.069336574 1.9753414e-13 0.99900001 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 = 0.14543254 0 0.57733786 water fraction, min, max = 0.069334478 1.9753414e-13 0.99900001 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 = 0.14543045 0 0.57732904 water fraction, min, max = 0.069336571 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8659043e-06, Final residual = 1.5945888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018332e-09, Final residual = 8.8174632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543254 0 0.57733787 water fraction, min, max = 0.069334481 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543045 0 0.57732895 water fraction, min, max = 0.069336576 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543254 0 0.57733787 water fraction, min, max = 0.069334481 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543045 0 0.57732895 water fraction, min, max = 0.069336576 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936353e-07, Final residual = 1.8861899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505879e-09, Final residual = 8.2978164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.7 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.084463109 max: 0.5999271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 0.98056951 Time = 1333.14 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 = 0.14542836 0 0.57731976 water fraction, min, max = 0.069338667 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542626 0 0.57731068 water fraction, min, max = 0.069340757 1.9753414e-13 0.99900001 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 = 0.14542836 0 0.57731976 water fraction, min, max = 0.069338663 1.9753414e-13 0.99900001 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 = 0.14542627 0 0.57731094 water fraction, min, max = 0.069340754 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8634409e-06, Final residual = 1.5930918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.931274e-09, Final residual = 9.1582152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542836 0 0.57731976 water fraction, min, max = 0.069338666 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542627 0 0.57731085 water fraction, min, max = 0.069340758 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542836 0 0.57731976 water fraction, min, max = 0.069338666 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542627 0 0.57731086 water fraction, min, max = 0.069340758 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920913e-07, Final residual = 1.9031177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410374e-09, Final residual = 7.215986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.12 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.084456299 max: 0.59987716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 0.98069313 Time = 1334.12 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 = 0.14542418 0 0.57730167 water fraction, min, max = 0.069342849 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542208 0 0.5772926 water fraction, min, max = 0.069344937 1.9753414e-13 0.99900001 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 = 0.14542418 0 0.57730167 water fraction, min, max = 0.069342844 1.9753414e-13 0.99900001 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 = 0.14542209 0 0.57729286 water fraction, min, max = 0.069344933 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8614469e-06, Final residual = 1.5907983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267274e-09, Final residual = 9.7663463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542418 0 0.57730167 water fraction, min, max = 0.069342847 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542209 0 0.57729277 water fraction, min, max = 0.069344938 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542418 0 0.57730167 water fraction, min, max = 0.069342847 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542209 0 0.57729277 water fraction, min, max = 0.069344938 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915632e-07, Final residual = 1.8918926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2318711e-09, Final residual = 8.5438566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.54 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.084460141 max: 0.59990288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 0.9808168 Time = 1335.1 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 = 0.14542 0 0.57728359 water fraction, min, max = 0.069347027 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541791 0 0.57727453 water fraction, min, max = 0.069349114 1.9753414e-13 0.99900001 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 = 0.14542 0 0.57728359 water fraction, min, max = 0.069347023 1.9753414e-13 0.99900001 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 = 0.14541791 0 0.57727479 water fraction, min, max = 0.069349111 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593949e-06, Final residual = 1.5907586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9679801e-09, Final residual = 9.6645389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542 0 0.5772836 water fraction, min, max = 0.069347026 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541791 0 0.5772747 water fraction, min, max = 0.069349116 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542 0 0.5772836 water fraction, min, max = 0.069347025 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541791 0 0.5772747 water fraction, min, max = 0.069349115 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906285e-07, Final residual = 1.9002499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521377e-09, Final residual = 8.1844824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.97 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.084463989 max: 0.59992864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 0.9808168 Time = 1336.08 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 = 0.14541582 0 0.57726553 water fraction, min, max = 0.069351203 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541373 0 0.57725648 water fraction, min, max = 0.069353288 1.9753414e-13 0.99900001 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 = 0.14541582 0 0.57726553 water fraction, min, max = 0.069351198 1.9753414e-13 0.99900001 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 = 0.14541374 0 0.57725674 water fraction, min, max = 0.069353284 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8568967e-06, Final residual = 1.5887112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154103e-09, Final residual = 8.9109331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541582 0 0.57726553 water fraction, min, max = 0.069351201 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541374 0 0.57725665 water fraction, min, max = 0.069353289 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541582 0 0.57726553 water fraction, min, max = 0.069351201 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541374 0 0.57725665 water fraction, min, max = 0.069353289 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888933e-07, Final residual = 1.8887046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2409158e-09, Final residual = 7.633957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.42 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.084457192 max: 0.5998788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 0.98094053 Time = 1337.07 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 = 0.14541165 0 0.57724748 water fraction, min, max = 0.069355375 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540956 0 0.57723844 water fraction, min, max = 0.069357459 1.9753414e-13 0.99900001 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 = 0.14541165 0 0.57724748 water fraction, min, max = 0.06935537 1.9753414e-13 0.99900001 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 = 0.14540957 0 0.5772387 water fraction, min, max = 0.069357455 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8549263e-06, Final residual = 1.5866516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066495e-09, Final residual = 8.6173681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541165 0 0.57724749 water fraction, min, max = 0.069355373 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540957 0 0.5772386 water fraction, min, max = 0.06935746 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541165 0 0.57724749 water fraction, min, max = 0.069355373 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540957 0 0.57723861 water fraction, min, max = 0.06935746 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879715e-07, Final residual = 1.8553779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2065853e-09, Final residual = 6.9647134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.87 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.084461053 max: 0.59990466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=2.7021598e+15 -> dtScale=1.0001589 deltaT = 0.98106431 Time = 1338.05 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 = 0.14540748 0 0.57722945 water fraction, min, max = 0.069359545 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540539 0 0.57722041 water fraction, min, max = 0.069361627 1.9753414e-13 0.99900001 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 = 0.14540748 0 0.57722945 water fraction, min, max = 0.06935954 1.9753414e-13 0.99900001 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 = 0.1454054 0 0.57722067 water fraction, min, max = 0.069361623 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8528204e-06, Final residual = 1.5849741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182913e-09, Final residual = 9.2590046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540748 0 0.57722945 water fraction, min, max = 0.069359543 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454054 0 0.57722058 water fraction, min, max = 0.069361628 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540748 0 0.57722945 water fraction, min, max = 0.069359543 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454054 0 0.57722058 water fraction, min, max = 0.069361628 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871151e-07, Final residual = 1.8534349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708967e-09, Final residual = 7.2684408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.32 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.084464921 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 0.98106431 Time = 1339.03 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 = 0.14540331 0 0.57721143 water fraction, min, max = 0.069363711 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540123 0 0.5772024 water fraction, min, max = 0.069365792 1.9753414e-13 0.99900001 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 = 0.14540331 0 0.57721143 water fraction, min, max = 0.069363706 1.9753414e-13 0.99900001 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 = 0.14540123 0 0.57720266 water fraction, min, max = 0.069365788 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503901e-06, Final residual = 1.5837785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832006e-09, Final residual = 7.4725248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540331 0 0.57721143 water fraction, min, max = 0.069363709 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540123 0 0.57720257 water fraction, min, max = 0.069365793 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540331 0 0.57721143 water fraction, min, max = 0.069363709 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540123 0 0.57720257 water fraction, min, max = 0.069365793 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862642e-07, Final residual = 1.8158882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.162033e-09, Final residual = 7.0157824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.76 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.084458136 max: 0.59988083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 0.98118815 Time = 1340.01 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 = 0.14539915 0 0.57719342 water fraction, min, max = 0.069367874 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539707 0 0.5771844 water fraction, min, max = 0.069369954 1.9753414e-13 0.99900001 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 = 0.14539915 0 0.57719342 water fraction, min, max = 0.06936787 1.9753414e-13 0.99900001 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 = 0.14539707 0 0.57718466 water fraction, min, max = 0.06936995 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484125e-06, Final residual = 1.5822757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159727e-09, Final residual = 1.0186299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539915 0 0.57719343 water fraction, min, max = 0.069367873 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539707 0 0.57718457 water fraction, min, max = 0.069369955 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539915 0 0.57719343 water fraction, min, max = 0.069367873 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539707 0 0.57718457 water fraction, min, max = 0.069369955 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854329e-07, Final residual = 1.9175115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2355246e-09, Final residual = 8.7438979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.22 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.084462017 max: 0.59990683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=2.7021598e+15 -> dtScale=1.0001553 deltaT = 0.98131204 Time = 1340.99 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 = 0.14539499 0 0.57717543 water fraction, min, max = 0.069372035 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539291 0 0.57716642 water fraction, min, max = 0.069374113 1.9753414e-13 0.99900001 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 = 0.14539499 0 0.57717543 water fraction, min, max = 0.06937203 1.9753414e-13 0.99900001 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 = 0.14539291 0 0.57716667 water fraction, min, max = 0.069374109 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463904e-06, Final residual = 1.5821286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244437e-09, Final residual = 5.2982381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539499 0 0.57717544 water fraction, min, max = 0.069372033 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539291 0 0.57716658 water fraction, min, max = 0.069374114 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539499 0 0.57717544 water fraction, min, max = 0.069372033 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539291 0 0.57716659 water fraction, min, max = 0.069374114 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835491e-07, Final residual = 1.8491105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2006012e-09, Final residual = 7.0718853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.68 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.084465904 max: 0.59993288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 0.98131204 Time = 1341.97 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 = 0.14539083 0 0.57715746 water fraction, min, max = 0.069376192 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538875 0 0.57714845 water fraction, min, max = 0.069378269 1.9753414e-13 0.99900001 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 = 0.14539083 0 0.57715746 water fraction, min, max = 0.069376188 1.9753414e-13 0.99900001 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 = 0.14538876 0 0.57714871 water fraction, min, max = 0.069378265 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438939e-06, Final residual = 1.5794954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199354e-09, Final residual = 9.6412561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539083 0 0.57715746 water fraction, min, max = 0.069376191 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538876 0 0.57714862 water fraction, min, max = 0.06937827 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539083 0 0.57715746 water fraction, min, max = 0.069376191 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538876 0 0.57714862 water fraction, min, max = 0.06937827 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829049e-07, Final residual = 1.8507879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2074172e-09, Final residual = 7.8459598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.15 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.084459132 max: 0.59988323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 0.98143599 Time = 1342.95 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 = 0.14538668 0 0.57713949 water fraction, min, max = 0.069380347 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453846 0 0.57713049 water fraction, min, max = 0.069382422 1.9753414e-13 0.99900001 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 = 0.14538668 0 0.57713949 water fraction, min, max = 0.069380342 1.9753414e-13 0.99900001 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 = 0.1453846 0 0.57713075 water fraction, min, max = 0.069382418 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.841996e-06, Final residual = 1.5784169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158694e-09, Final residual = 9.917162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538668 0 0.5771395 water fraction, min, max = 0.069380345 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453846 0 0.57713066 water fraction, min, max = 0.069382423 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538668 0 0.5771395 water fraction, min, max = 0.069380345 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453846 0 0.57713066 water fraction, min, max = 0.069382423 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825397e-07, Final residual = 1.8568563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.186605e-09, Final residual = 8.0878172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.59 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.084463032 max: 0.59990937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=2.7021598e+15 -> dtScale=1.0001511 deltaT = 0.98155999 Time = 1343.93 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 = 0.14538253 0 0.57712155 water fraction, min, max = 0.069384499 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538045 0 0.57711255 water fraction, min, max = 0.069386572 1.9753414e-13 0.99900001 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 = 0.14538253 0 0.57712155 water fraction, min, max = 0.069384494 1.9753414e-13 0.99900001 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 = 0.14538045 0 0.57711281 water fraction, min, max = 0.069386568 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8399333e-06, Final residual = 1.5775596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9419939e-09, Final residual = 1.0224072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538253 0 0.57712155 water fraction, min, max = 0.069384497 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538045 0 0.57711272 water fraction, min, max = 0.069386573 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538253 0 0.57712155 water fraction, min, max = 0.069384497 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538045 0 0.57711272 water fraction, min, max = 0.069386573 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813576e-07, Final residual = 1.8371005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1560699e-09, Final residual = 8.1797747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.04 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.084466938 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 0.98155999 Time = 1344.92 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 = 0.14537838 0 0.57710361 water fraction, min, max = 0.069388647 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453763 0 0.57709462 water fraction, min, max = 0.069390719 1.9753414e-13 0.99900001 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 = 0.14537838 0 0.57710361 water fraction, min, max = 0.069388642 1.9753414e-13 0.99900001 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 = 0.14537631 0 0.57709488 water fraction, min, max = 0.069390715 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8374994e-06, Final residual = 1.5757226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323997e-09, Final residual = 1.0219704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537838 0 0.57710362 water fraction, min, max = 0.069388645 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537631 0 0.57709479 water fraction, min, max = 0.06939072 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537838 0 0.57710362 water fraction, min, max = 0.069388645 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537631 0 0.5770948 water fraction, min, max = 0.06939072 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806995e-07, Final residual = 1.9146452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480892e-09, Final residual = 8.4119128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.49 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.08446018 max: 0.59988601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 0.98168405 Time = 1345.9 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 = 0.14537423 0 0.57708569 water fraction, min, max = 0.069392793 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537216 0 0.57707671 water fraction, min, max = 0.069394863 1.9753414e-13 0.99900001 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 = 0.14537423 0 0.57708569 water fraction, min, max = 0.069392788 1.9753414e-13 0.99900001 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 = 0.14537216 0 0.57707697 water fraction, min, max = 0.06939486 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8355969e-06, Final residual = 1.575004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988715e-09, Final residual = 9.203071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537423 0 0.5770857 water fraction, min, max = 0.069392791 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537216 0 0.57707688 water fraction, min, max = 0.069394864 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537423 0 0.5770857 water fraction, min, max = 0.069392791 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537216 0 0.57707688 water fraction, min, max = 0.069394864 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792775e-07, Final residual = 1.8413287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.167832e-09, Final residual = 7.5445248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.94 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.084464098 max: 0.59991229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 0.98180815 Time = 1346.88 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 = 0.14537009 0 0.57706778 water fraction, min, max = 0.069396935 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536802 0 0.57705881 water fraction, min, max = 0.069399004 1.9753414e-13 0.99900001 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 = 0.14537009 0 0.57706778 water fraction, min, max = 0.069396931 1.9753414e-13 0.99900001 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 = 0.14536802 0 0.57705907 water fraction, min, max = 0.069399001 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8335409e-06, Final residual = 1.5729889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.895476e-09, Final residual = 9.3011518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537009 0 0.57706779 water fraction, min, max = 0.069396934 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536802 0 0.57705898 water fraction, min, max = 0.069399006 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537009 0 0.57706779 water fraction, min, max = 0.069396934 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536802 0 0.57705898 water fraction, min, max = 0.069399006 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785436e-07, Final residual = 1.8546679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1616768e-09, Final residual = 7.7699856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.38 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.084468024 max: 0.59993863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 0.98180815 Time = 1347.86 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 = 0.14536595 0 0.57704989 water fraction, min, max = 0.069401075 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536388 0 0.57704093 water fraction, min, max = 0.069403143 1.9753414e-13 0.99900001 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 = 0.14536595 0 0.57704989 water fraction, min, max = 0.06940107 1.9753414e-13 0.99900001 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 = 0.14536388 0 0.57704118 water fraction, min, max = 0.069403139 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8310644e-06, Final residual = 1.5710565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.866599e-09, Final residual = 7.5703382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536595 0 0.5770499 water fraction, min, max = 0.069401073 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536388 0 0.57704109 water fraction, min, max = 0.069403144 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536595 0 0.5770499 water fraction, min, max = 0.069401073 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536388 0 0.5770411 water fraction, min, max = 0.069403144 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.277139e-07, Final residual = 1.7889895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.175107e-09, Final residual = 6.9645885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.84 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.084461278 max: 0.59988916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=2.7021598e+15 -> dtScale=1.0001848 deltaT = 0.98193232 Time = 1348.84 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 = 0.14536181 0 0.57703201 water fraction, min, max = 0.069405212 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535974 0 0.57702306 water fraction, min, max = 0.069407278 1.9753414e-13 0.99900001 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 = 0.14536181 0 0.57703202 water fraction, min, max = 0.069405207 1.9753414e-13 0.99900001 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 = 0.14535975 0 0.57702331 water fraction, min, max = 0.069407274 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8291171e-06, Final residual = 1.5692618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.95321e-09, Final residual = 9.6805946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536181 0 0.57703202 water fraction, min, max = 0.06940521 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535975 0 0.57702322 water fraction, min, max = 0.069407279 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536181 0 0.57703202 water fraction, min, max = 0.06940521 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535975 0 0.57702323 water fraction, min, max = 0.069407279 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763637e-07, Final residual = 1.8510248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987646e-09, Final residual = 7.6499183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.28 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.084465216 max: 0.59991559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=2.7021598e+15 -> dtScale=1.0001407 deltaT = 0.98205654 Time = 1349.83 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 = 0.14535768 0 0.57701415 water fraction, min, max = 0.069409346 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535561 0 0.5770052 water fraction, min, max = 0.06941141 1.9753414e-13 0.99900001 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 = 0.14535768 0 0.57701415 water fraction, min, max = 0.069409341 1.9753414e-13 0.99900001 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 = 0.14535562 0 0.57700545 water fraction, min, max = 0.069411407 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8271153e-06, Final residual = 1.5682653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172652e-09, Final residual = 8.0086944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535768 0 0.57701416 water fraction, min, max = 0.069409344 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535561 0 0.57700536 water fraction, min, max = 0.069411412 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535768 0 0.57701416 water fraction, min, max = 0.069409344 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535561 0 0.57700537 water fraction, min, max = 0.069411412 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747291e-07, Final residual = 1.8158417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617079e-09, Final residual = 7.0404779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.74 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.084469162 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 0.98205654 Time = 1350.81 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 = 0.14535355 0 0.5769963 water fraction, min, max = 0.069413477 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535148 0 0.57698735 water fraction, min, max = 0.06941554 1.9753414e-13 0.99900001 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 = 0.14535355 0 0.5769963 water fraction, min, max = 0.069413472 1.9753414e-13 0.99900001 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 = 0.14535149 0 0.57698761 water fraction, min, max = 0.069415536 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8247238e-06, Final residual = 1.5670443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187989e-09, Final residual = 9.0528258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535355 0 0.57699631 water fraction, min, max = 0.069413475 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535149 0 0.57698752 water fraction, min, max = 0.069415541 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535355 0 0.57699631 water fraction, min, max = 0.069413475 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535149 0 0.57698753 water fraction, min, max = 0.069415541 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742819e-07, Final residual = 1.8249518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054664e-09, Final residual = 7.0433417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.18 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.084462428 max: 0.5998927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 0.98218082 Time = 1351.79 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 = 0.14534942 0 0.57697846 water fraction, min, max = 0.069417604 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534736 0 0.57696953 water fraction, min, max = 0.069419666 1.9753414e-13 0.99900001 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 = 0.14534942 0 0.57697846 water fraction, min, max = 0.0694176 1.9753414e-13 0.99900001 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 = 0.14534736 0 0.57696978 water fraction, min, max = 0.069419662 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8227736e-06, Final residual = 1.5654027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893406e-09, Final residual = 7.5178236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534942 0 0.57697847 water fraction, min, max = 0.069417603 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534736 0 0.57696969 water fraction, min, max = 0.069419667 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534942 0 0.57697847 water fraction, min, max = 0.069417603 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534736 0 0.5769697 water fraction, min, max = 0.069419667 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729997e-07, Final residual = 1.8270683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1618533e-09, Final residual = 7.1959968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.65 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.084466385 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 0.98230515 Time = 1352.77 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 = 0.14534529 0 0.57696064 water fraction, min, max = 0.069421729 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534323 0 0.57695171 water fraction, min, max = 0.06942379 1.9753414e-13 0.99900001 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 = 0.14534529 0 0.57696064 water fraction, min, max = 0.069421725 1.9753414e-13 0.99900001 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 = 0.14534324 0 0.57695196 water fraction, min, max = 0.069423786 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8207595e-06, Final residual = 1.5642203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063559e-09, Final residual = 9.4176941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453453 0 0.57696065 water fraction, min, max = 0.069421728 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534324 0 0.57695188 water fraction, min, max = 0.069423791 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453453 0 0.57696065 water fraction, min, max = 0.069421728 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534324 0 0.57695188 water fraction, min, max = 0.069423791 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721517e-07, Final residual = 1.8146199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450892e-09, Final residual = 7.4897778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.11 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.08447035 max: 0.59994588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 0.98230515 Time = 1353.75 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 = 0.14534117 0 0.57694283 water fraction, min, max = 0.069425852 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533911 0 0.57693391 water fraction, min, max = 0.06942791 1.9753414e-13 0.99900001 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 = 0.14534117 0 0.57694283 water fraction, min, max = 0.069425847 1.9753414e-13 0.99900001 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 = 0.14533912 0 0.57693416 water fraction, min, max = 0.069427907 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8183188e-06, Final residual = 1.5627063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176502e-09, Final residual = 5.8057961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534117 0 0.57694284 water fraction, min, max = 0.06942585 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533911 0 0.57693407 water fraction, min, max = 0.069427912 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534117 0 0.57694284 water fraction, min, max = 0.06942585 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533911 0 0.57693408 water fraction, min, max = 0.069427911 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704961e-07, Final residual = 1.7857114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369793e-09, Final residual = 7.0696697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.56 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.084463628 max: 0.59989661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 0.98242953 Time = 1354.74 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 = 0.14533705 0 0.57692504 water fraction, min, max = 0.069429971 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533499 0 0.57691612 water fraction, min, max = 0.069432028 1.9753414e-13 0.99900001 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 = 0.14533705 0 0.57692504 water fraction, min, max = 0.069429966 1.9753414e-13 0.99900001 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 = 0.145335 0 0.57691638 water fraction, min, max = 0.069432024 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163948e-06, Final residual = 1.5612181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411906e-09, Final residual = 9.0311157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533705 0 0.57692504 water fraction, min, max = 0.069429969 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145335 0 0.57691629 water fraction, min, max = 0.069432029 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533705 0 0.57692504 water fraction, min, max = 0.069429969 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145335 0 0.57691629 water fraction, min, max = 0.069432029 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703369e-07, Final residual = 1.7912745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1261185e-09, Final residual = 7.1650065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.01 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.084467605 max: 0.59992332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=2.7021598e+15 -> dtScale=1.0001278 deltaT = 0.98255397 Time = 1355.72 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 = 0.14533294 0 0.57690726 water fraction, min, max = 0.069434087 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533088 0 0.57689835 water fraction, min, max = 0.069436143 1.9753414e-13 0.99900001 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 = 0.14533294 0 0.57690726 water fraction, min, max = 0.069434082 1.9753414e-13 0.99900001 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 = 0.14533088 0 0.5768986 water fraction, min, max = 0.069436139 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8144228e-06, Final residual = 1.5598906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187152e-09, Final residual = 9.8856783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533294 0 0.57690726 water fraction, min, max = 0.069434085 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533088 0 0.57689851 water fraction, min, max = 0.069436144 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533294 0 0.57690726 water fraction, min, max = 0.069434085 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533088 0 0.57689852 water fraction, min, max = 0.069436144 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.269447e-07, Final residual = 1.859801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1982185e-09, Final residual = 8.1831196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.45 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.084471589 max: 0.59995008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 0.98255397 Time = 1356.7 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 = 0.14532882 0 0.57688949 water fraction, min, max = 0.0694382 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532677 0 0.57688059 water fraction, min, max = 0.069440255 1.9753414e-13 0.99900001 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 = 0.14532882 0 0.57688949 water fraction, min, max = 0.069438196 1.9753414e-13 0.99900001 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 = 0.14532677 0 0.57688084 water fraction, min, max = 0.069440251 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.812023e-06, Final residual = 1.5588251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8899754e-09, Final residual = 7.8357811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532883 0 0.5768895 water fraction, min, max = 0.069438199 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532677 0 0.57688075 water fraction, min, max = 0.069440256 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532883 0 0.5768895 water fraction, min, max = 0.069438199 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532677 0 0.57688076 water fraction, min, max = 0.069440256 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.268104e-07, Final residual = 1.8026674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.165619e-09, Final residual = 6.923184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.91 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.08446488 max: 0.59990089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=2.7021598e+15 -> dtScale=1.0001652 deltaT = 0.98267847 Time = 1357.68 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 = 0.14532471 0 0.57687174 water fraction, min, max = 0.069442311 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532266 0 0.57686284 water fraction, min, max = 0.069444364 1.9753414e-13 0.99900001 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 = 0.14532471 0 0.57687174 water fraction, min, max = 0.069442306 1.9753414e-13 0.99900001 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 = 0.14532266 0 0.57686309 water fraction, min, max = 0.06944436 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8100855e-06, Final residual = 1.5568903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148639e-09, Final residual = 9.6048752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532471 0 0.57687174 water fraction, min, max = 0.069442309 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532266 0 0.57686301 water fraction, min, max = 0.069444365 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532471 0 0.57687174 water fraction, min, max = 0.069442309 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532266 0 0.57686301 water fraction, min, max = 0.069444365 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674994e-07, Final residual = 1.8147464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459163e-09, Final residual = 7.5522739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.35 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.084468876 max: 0.59992774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 0.98267847 Time = 1358.67 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 = 0.14532061 0 0.576854 water fraction, min, max = 0.069446418 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531855 0 0.57684511 water fraction, min, max = 0.069448469 1.9753414e-13 0.99900001 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 = 0.14532061 0 0.576854 water fraction, min, max = 0.069446413 1.9753414e-13 0.99900001 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 = 0.14531856 0 0.57684536 water fraction, min, max = 0.069448466 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8077315e-06, Final residual = 1.5556477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710378e-09, Final residual = 8.6877227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532061 0 0.576854 water fraction, min, max = 0.069446416 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531856 0 0.57684527 water fraction, min, max = 0.069448471 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532061 0 0.576854 water fraction, min, max = 0.069446416 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531856 0 0.57684528 water fraction, min, max = 0.06944847 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658812e-07, Final residual = 1.789556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1424764e-09, Final residual = 8.15272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.81 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.084462175 max: 0.59987862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 0.98280303 Time = 1359.65 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 = 0.1453165 0 0.57683627 water fraction, min, max = 0.069450522 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531445 0 0.57682739 water fraction, min, max = 0.069452572 1.9753414e-13 0.99900001 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 = 0.1453165 0 0.57683627 water fraction, min, max = 0.069450518 1.9753414e-13 0.99900001 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 = 0.14531445 0 0.57682764 water fraction, min, max = 0.069452569 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8058321e-06, Final residual = 1.5548717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9280044e-09, Final residual = 9.7114277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453165 0 0.57683628 water fraction, min, max = 0.069450521 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531445 0 0.57682756 water fraction, min, max = 0.069452574 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453165 0 0.57683628 water fraction, min, max = 0.069450521 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531445 0 0.57682756 water fraction, min, max = 0.069452573 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655994e-07, Final residual = 1.8565912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703172e-09, Final residual = 8.1424702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.26 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.084466184 max: 0.59990556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=2.7021598e+15 -> dtScale=1.0001574 deltaT = 0.98292765 Time = 1360.63 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 = 0.1453124 0 0.57681856 water fraction, min, max = 0.069454624 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531035 0 0.57680969 water fraction, min, max = 0.069456673 1.9753414e-13 0.99900001 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 = 0.1453124 0 0.57681856 water fraction, min, max = 0.069454619 1.9753414e-13 0.99900001 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 = 0.14531035 0 0.57680994 water fraction, min, max = 0.069456669 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8038585e-06, Final residual = 1.5533911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112689e-09, Final residual = 8.6202769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453124 0 0.57681857 water fraction, min, max = 0.069454622 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531035 0 0.57680985 water fraction, min, max = 0.069456674 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453124 0 0.57681857 water fraction, min, max = 0.069454622 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531035 0 0.57680986 water fraction, min, max = 0.069456674 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644426e-07, Final residual = 1.8039901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643651e-09, Final residual = 7.675924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.7 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.0844702 max: 0.59993256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 0.98292765 Time = 1361.62 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 = 0.1453083 0 0.57680086 water fraction, min, max = 0.069458723 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530625 0 0.57679199 water fraction, min, max = 0.06946077 1.9753414e-13 0.99900001 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 = 0.1453083 0 0.57680086 water fraction, min, max = 0.069458718 1.9753414e-13 0.99900001 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 = 0.14530626 0 0.57679225 water fraction, min, max = 0.069460766 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8014335e-06, Final residual = 1.5513583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037799e-09, Final residual = 8.6150112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453083 0 0.57680087 water fraction, min, max = 0.069458721 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530626 0 0.57679216 water fraction, min, max = 0.069460771 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453083 0 0.57680087 water fraction, min, max = 0.069458721 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530626 0 0.57679217 water fraction, min, max = 0.069460771 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629403e-07, Final residual = 1.7657476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1245815e-09, Final residual = 7.0641388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.16 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.084463511 max: 0.59988353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 0.98305232 Time = 1362.6 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 = 0.14530421 0 0.57678318 water fraction, min, max = 0.069462818 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530216 0 0.57677432 water fraction, min, max = 0.069464864 1.9753414e-13 0.99900001 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 = 0.14530421 0 0.57678318 water fraction, min, max = 0.069462814 1.9753414e-13 0.99900001 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 = 0.14530216 0 0.57677457 water fraction, min, max = 0.06946486 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7995281e-06, Final residual = 1.5500226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197674e-09, Final residual = 1.0104392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530421 0 0.57678319 water fraction, min, max = 0.069462817 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530216 0 0.57677448 water fraction, min, max = 0.069464865 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530421 0 0.57678319 water fraction, min, max = 0.069462817 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530216 0 0.57677449 water fraction, min, max = 0.069464865 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631049e-07, Final residual = 1.8601962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1575068e-09, Final residual = 8.939795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.6 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.08446754 max: 0.59991061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=2.7021598e+15 -> dtScale=1.000149 deltaT = 0.98317704 Time = 1363.58 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 = 0.14530011 0 0.57676551 water fraction, min, max = 0.069466911 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529807 0 0.57675665 water fraction, min, max = 0.069468956 1.9753414e-13 0.99900001 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 = 0.14530011 0 0.57676551 water fraction, min, max = 0.069466907 1.9753414e-13 0.99900001 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 = 0.14529807 0 0.57675691 water fraction, min, max = 0.069468952 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7976459e-06, Final residual = 1.5497809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502704e-09, Final residual = 8.9300698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530011 0 0.57676551 water fraction, min, max = 0.06946691 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529807 0 0.57675682 water fraction, min, max = 0.069468957 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530011 0 0.57676551 water fraction, min, max = 0.06946691 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529807 0 0.57675682 water fraction, min, max = 0.069468957 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611407e-07, Final residual = 1.8133239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1715814e-09, Final residual = 7.0014422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.05 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.084471575 max: 0.59993775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 0.98317704 Time = 1364.56 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 = 0.14529602 0 0.57674785 water fraction, min, max = 0.069471001 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529398 0 0.576739 water fraction, min, max = 0.069473044 1.9753414e-13 0.99900001 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 = 0.14529602 0 0.57674785 water fraction, min, max = 0.069470997 1.9753414e-13 0.99900001 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 = 0.14529398 0 0.57673926 water fraction, min, max = 0.06947304 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951876e-06, Final residual = 1.546547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.890266e-09, Final residual = 7.8464138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529602 0 0.57674786 water fraction, min, max = 0.069471 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529398 0 0.57673917 water fraction, min, max = 0.069473045 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529602 0 0.57674786 water fraction, min, max = 0.069471 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529398 0 0.57673917 water fraction, min, max = 0.069473045 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.260261e-07, Final residual = 1.7882452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524065e-09, Final residual = 7.3187441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.5 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.084464898 max: 0.59988881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=2.7021598e+15 -> dtScale=1.0001854 deltaT = 0.98330182 Time = 1365.55 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 = 0.14529194 0 0.57673021 water fraction, min, max = 0.069475088 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528989 0 0.57672137 water fraction, min, max = 0.06947713 1.9753414e-13 0.99900001 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 = 0.14529194 0 0.57673021 water fraction, min, max = 0.069475084 1.9753414e-13 0.99900001 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 = 0.1452899 0 0.57672162 water fraction, min, max = 0.069477126 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7932732e-06, Final residual = 1.546172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8974601e-09, Final residual = 9.6776054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529194 0 0.57673021 water fraction, min, max = 0.069475087 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452899 0 0.57672153 water fraction, min, max = 0.069477131 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529194 0 0.57673022 water fraction, min, max = 0.069475087 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452899 0 0.57672154 water fraction, min, max = 0.069477131 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597994e-07, Final residual = 1.8291814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.135071e-09, Final residual = 7.5447016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.97 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.084468946 max: 0.59991604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 0.98342666 Time = 1366.53 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 = 0.14528785 0 0.57671258 water fraction, min, max = 0.069479173 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528581 0 0.57670374 water fraction, min, max = 0.069481213 1.9753414e-13 0.99900001 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 = 0.14528785 0 0.57671258 water fraction, min, max = 0.069479168 1.9753414e-13 0.99900001 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 = 0.14528581 0 0.576704 water fraction, min, max = 0.069481209 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7913022e-06, Final residual = 1.5449782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001595e-09, Final residual = 9.5340678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528785 0 0.57671258 water fraction, min, max = 0.069479171 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528581 0 0.57670391 water fraction, min, max = 0.069481214 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528785 0 0.57671259 water fraction, min, max = 0.069479171 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528581 0 0.57670391 water fraction, min, max = 0.069481214 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.25856e-07, Final residual = 1.8125419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567158e-09, Final residual = 8.8286613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.42 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.084472999 max: 0.59994331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=2.7021598e+15 -> dtScale=1.0000945 deltaT = 0.98342666 Time = 1367.52 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 = 0.14528377 0 0.57669496 water fraction, min, max = 0.069483254 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528173 0 0.57668614 water fraction, min, max = 0.069485292 1.9753414e-13 0.99900001 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 = 0.14528377 0 0.57669496 water fraction, min, max = 0.06948325 1.9753414e-13 0.99900001 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 = 0.14528173 0 0.57668639 water fraction, min, max = 0.069485289 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7889904e-06, Final residual = 1.5440344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843455e-09, Final residual = 9.0732649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528377 0 0.57669497 water fraction, min, max = 0.069483253 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528173 0 0.5766863 water fraction, min, max = 0.069485294 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528377 0 0.57669497 water fraction, min, max = 0.069483252 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528173 0 0.57668631 water fraction, min, max = 0.069485294 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575192e-07, Final residual = 1.8535674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871842e-09, Final residual = 8.4504851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.89 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.084466335 max: 0.59989446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=2.7021598e+15 -> dtScale=1.0001759 deltaT = 0.98355155 Time = 1368.5 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 = 0.14527969 0 0.57667736 water fraction, min, max = 0.069487333 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527765 0 0.57666854 water fraction, min, max = 0.06948937 1.9753414e-13 0.99900001 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 = 0.14527969 0 0.57667736 water fraction, min, max = 0.069487328 1.9753414e-13 0.99900001 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 = 0.14527766 0 0.57666879 water fraction, min, max = 0.069489366 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7871578e-06, Final residual = 1.5428289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828298e-09, Final residual = 8.381726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527969 0 0.57667737 water fraction, min, max = 0.069487331 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527766 0 0.5766687 water fraction, min, max = 0.069489371 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527969 0 0.57667737 water fraction, min, max = 0.069487331 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527766 0 0.57666871 water fraction, min, max = 0.069489371 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.25636e-07, Final residual = 1.8182767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147323e-09, Final residual = 7.269734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.34 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.084470402 max: 0.59992183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=2.7021598e+15 -> dtScale=1.0001303 deltaT = 0.9836765 Time = 1369.48 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 = 0.14527562 0 0.57665977 water fraction, min, max = 0.069491408 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527358 0 0.57665096 water fraction, min, max = 0.069493444 1.9753414e-13 0.99900001 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 = 0.14527562 0 0.57665977 water fraction, min, max = 0.069491404 1.9753414e-13 0.99900001 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 = 0.14527358 0 0.57665121 water fraction, min, max = 0.06949344 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7851639e-06, Final residual = 1.5405893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831531e-09, Final residual = 9.0280061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527562 0 0.57665978 water fraction, min, max = 0.069491407 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527358 0 0.57665112 water fraction, min, max = 0.069493445 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527562 0 0.57665978 water fraction, min, max = 0.069491407 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527358 0 0.57665113 water fraction, min, max = 0.069493445 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556262e-07, Final residual = 1.81436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1699858e-09, Final residual = 7.1257366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.81 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.084474475 max: 0.59994924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 0.9836765 Time = 1370.47 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 = 0.14527154 0 0.5766422 water fraction, min, max = 0.069495481 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526951 0 0.57663339 water fraction, min, max = 0.069497515 1.9753414e-13 0.99900001 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 = 0.14527154 0 0.5766422 water fraction, min, max = 0.069495477 1.9753414e-13 0.99900001 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 = 0.14526951 0 0.57663364 water fraction, min, max = 0.069497512 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7827737e-06, Final residual = 1.5386516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9142215e-09, Final residual = 7.6150744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527154 0 0.5766422 water fraction, min, max = 0.06949548 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526951 0 0.57663355 water fraction, min, max = 0.069497517 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527154 0 0.5766422 water fraction, min, max = 0.069495479 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526951 0 0.57663356 water fraction, min, max = 0.069497516 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542079e-07, Final residual = 1.7690278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367907e-09, Final residual = 7.0340216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.28 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.084467823 max: 0.59990048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=2.7021598e+15 -> dtScale=1.0001659 deltaT = 0.9838015 Time = 1371.45 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 = 0.14526747 0 0.57662463 water fraction, min, max = 0.069499551 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526544 0 0.57661583 water fraction, min, max = 0.069501584 1.9753414e-13 0.99900001 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 = 0.14526747 0 0.57662463 water fraction, min, max = 0.069499546 1.9753414e-13 0.99900001 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 = 0.14526544 0 0.57661609 water fraction, min, max = 0.06950158 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808806e-06, Final residual = 1.5373574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596707e-09, Final residual = 9.5152564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526747 0 0.57662464 water fraction, min, max = 0.069499549 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526544 0 0.576616 water fraction, min, max = 0.069501585 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526747 0 0.57662464 water fraction, min, max = 0.069499549 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526544 0 0.576616 water fraction, min, max = 0.069501585 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544901e-07, Final residual = 1.8322882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004537e-09, Final residual = 7.673939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.74 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.084471908 max: 0.59992798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 0.9838015 Time = 1372.43 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 = 0.14526341 0 0.57660709 water fraction, min, max = 0.069503618 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526137 0 0.57659829 water fraction, min, max = 0.069505649 1.9753414e-13 0.99900001 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 = 0.14526341 0 0.57660709 water fraction, min, max = 0.069503613 1.9753414e-13 0.99900001 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 = 0.14526138 0 0.57659854 water fraction, min, max = 0.069505646 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785254e-06, Final residual = 1.5365299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838809e-09, Final residual = 8.4365679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526341 0 0.57660709 water fraction, min, max = 0.069503616 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526138 0 0.57659846 water fraction, min, max = 0.06950565 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526341 0 0.57660709 water fraction, min, max = 0.069503616 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526138 0 0.57659846 water fraction, min, max = 0.06950565 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522739e-07, Final residual = 1.7848307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484919e-09, Final residual = 6.9501876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.21 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.084465265 max: 0.5998793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 0.98392657 Time = 1373.42 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 = 0.14525934 0 0.57658955 water fraction, min, max = 0.069507682 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525731 0 0.57658076 water fraction, min, max = 0.069509712 1.9753414e-13 0.99900001 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 = 0.14525934 0 0.57658955 water fraction, min, max = 0.069507677 1.9753414e-13 0.99900001 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 = 0.14525731 0 0.57658102 water fraction, min, max = 0.069509708 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.776663e-06, Final residual = 1.5348681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754959e-09, Final residual = 7.6945618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525934 0 0.57658956 water fraction, min, max = 0.06950768 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525731 0 0.57658093 water fraction, min, max = 0.069509713 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525934 0 0.57658956 water fraction, min, max = 0.06950768 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525731 0 0.57658093 water fraction, min, max = 0.069509713 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516718e-07, Final residual = 1.7716882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1290862e-09, Final residual = 7.340958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.67 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.084469363 max: 0.59990689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 0.98405169 Time = 1374.4 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 = 0.14525528 0 0.57657203 water fraction, min, max = 0.069511743 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525325 0 0.57656325 water fraction, min, max = 0.069513772 1.9753414e-13 0.99900001 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 = 0.14525528 0 0.57657203 water fraction, min, max = 0.069511739 1.9753414e-13 0.99900001 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 = 0.14525325 0 0.5765635 water fraction, min, max = 0.069513768 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7747446e-06, Final residual = 1.5337444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8620031e-09, Final residual = 8.3917939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525528 0 0.57657204 water fraction, min, max = 0.069511742 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525325 0 0.57656341 water fraction, min, max = 0.069513773 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525528 0 0.57657204 water fraction, min, max = 0.069511742 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525325 0 0.57656342 water fraction, min, max = 0.069513773 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506087e-07, Final residual = 1.80123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1435905e-09, Final residual = 7.9691806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.12 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.084473468 max: 0.59993454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 0.98405169 Time = 1375.39 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 = 0.14525122 0 0.57655452 water fraction, min, max = 0.069515802 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524919 0 0.57654575 water fraction, min, max = 0.069517829 1.9753414e-13 0.99900001 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 = 0.14525122 0 0.57655452 water fraction, min, max = 0.069515797 1.9753414e-13 0.99900001 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 = 0.1452492 0 0.576546 water fraction, min, max = 0.069517825 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.772469e-06, Final residual = 1.532721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920564e-09, Final residual = 8.2313636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525122 0 0.57655453 water fraction, min, max = 0.0695158 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452492 0 0.57654591 water fraction, min, max = 0.06951783 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525122 0 0.57655453 water fraction, min, max = 0.0695158 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452492 0 0.57654592 water fraction, min, max = 0.06951783 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.250373e-07, Final residual = 1.7634245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980276e-09, Final residual = 7.5598144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.58 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.084466836 max: 0.59988593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 0.98417687 Time = 1376.37 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 = 0.14524717 0 0.57653703 water fraction, min, max = 0.069519857 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524514 0 0.57652826 water fraction, min, max = 0.069521883 1.9753414e-13 0.99900001 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 = 0.14524717 0 0.57653703 water fraction, min, max = 0.069519853 1.9753414e-13 0.99900001 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 = 0.14524514 0 0.57652851 water fraction, min, max = 0.069521879 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7705604e-06, Final residual = 1.5306091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208816e-09, Final residual = 9.651081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524717 0 0.57653703 water fraction, min, max = 0.069519856 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524514 0 0.57652842 water fraction, min, max = 0.069521884 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524717 0 0.57653703 water fraction, min, max = 0.069519856 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524514 0 0.57652843 water fraction, min, max = 0.069521884 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493664e-07, Final residual = 1.7853676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137859e-09, Final residual = 7.737062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.03 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.084470954 max: 0.59991367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 0.9843021 Time = 1377.35 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 = 0.14524311 0 0.57651955 water fraction, min, max = 0.06952391 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524109 0 0.57651079 water fraction, min, max = 0.069525935 1.9753414e-13 0.99900001 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 = 0.14524311 0 0.57651955 water fraction, min, max = 0.069523906 1.9753414e-13 0.99900001 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 = 0.14524109 0 0.57651104 water fraction, min, max = 0.069525931 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7686133e-06, Final residual = 1.5298376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356885e-09, Final residual = 8.3114925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524312 0 0.57651955 water fraction, min, max = 0.069523909 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524109 0 0.57651095 water fraction, min, max = 0.069525936 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524312 0 0.57651955 water fraction, min, max = 0.069523909 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524109 0 0.57651095 water fraction, min, max = 0.069525936 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473084e-07, Final residual = 1.7745565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.104756e-09, Final residual = 6.8378953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.47 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.084475077 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 0.9843021 Time = 1378.34 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 = 0.14523906 0 0.57650208 water fraction, min, max = 0.06952796 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523704 0 0.57649333 water fraction, min, max = 0.069529983 1.9753414e-13 0.99900001 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 = 0.14523906 0 0.57650208 water fraction, min, max = 0.069527956 1.9753414e-13 0.99900001 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 = 0.14523704 0 0.57649358 water fraction, min, max = 0.069529979 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662442e-06, Final residual = 1.5277999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.892409e-09, Final residual = 9.3913753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523907 0 0.57650208 water fraction, min, max = 0.069527959 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523704 0 0.57649349 water fraction, min, max = 0.069529984 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523907 0 0.57650208 water fraction, min, max = 0.069527959 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523704 0 0.57649349 water fraction, min, max = 0.069529984 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470181e-07, Final residual = 1.7703158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1204077e-09, Final residual = 7.0869996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.92 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.084468458 max: 0.59989294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=2.7021598e+15 -> dtScale=1.0001785 deltaT = 0.98442739 Time = 1379.32 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 = 0.14523502 0 0.57648462 water fraction, min, max = 0.069532007 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523299 0 0.57647588 water fraction, min, max = 0.069534029 1.9753414e-13 0.99900001 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 = 0.14523502 0 0.57648463 water fraction, min, max = 0.069532003 1.9753414e-13 0.99900001 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 = 0.145233 0 0.57647613 water fraction, min, max = 0.069534025 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7644463e-06, Final residual = 1.5266673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685119e-09, Final residual = 8.4548468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523502 0 0.57648463 water fraction, min, max = 0.069532006 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145233 0 0.57647604 water fraction, min, max = 0.06953403 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523502 0 0.57648463 water fraction, min, max = 0.069532006 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145233 0 0.57647605 water fraction, min, max = 0.06953403 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461109e-07, Final residual = 1.7979067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1314032e-09, Final residual = 7.2065874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.37 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.084472594 max: 0.59992082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 0.98455273 Time = 1380.31 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 = 0.14523097 0 0.57646718 water fraction, min, max = 0.069536052 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522895 0 0.57645844 water fraction, min, max = 0.069538072 1.9753414e-13 0.99900001 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 = 0.14523097 0 0.57646718 water fraction, min, max = 0.069536047 1.9753414e-13 0.99900001 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 = 0.14522895 0 0.57645869 water fraction, min, max = 0.069538068 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7624842e-06, Final residual = 1.5256781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.864242e-09, Final residual = 6.86941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523097 0 0.57646719 water fraction, min, max = 0.06953605 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522895 0 0.5764586 water fraction, min, max = 0.069538073 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523097 0 0.57646719 water fraction, min, max = 0.06953605 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522895 0 0.57645861 water fraction, min, max = 0.069538073 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450271e-07, Final residual = 1.681798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699074e-09, Final residual = 6.8465642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.83 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.084476737 max: 0.59994874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 0.98455273 Time = 1381.29 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 = 0.14522693 0 0.57644976 water fraction, min, max = 0.069540093 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522491 0 0.57644102 water fraction, min, max = 0.069542112 1.9753414e-13 0.99900001 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 = 0.14522693 0 0.57644976 water fraction, min, max = 0.069540089 1.9753414e-13 0.99900001 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 = 0.14522491 0 0.57644127 water fraction, min, max = 0.069542108 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7601287e-06, Final residual = 1.5238099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765708e-09, Final residual = 8.7889175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522693 0 0.57644976 water fraction, min, max = 0.069540092 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522491 0 0.57644118 water fraction, min, max = 0.069542113 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522693 0 0.57644976 water fraction, min, max = 0.069540092 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522491 0 0.57644119 water fraction, min, max = 0.069542113 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.243345e-07, Final residual = 1.7728367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1492979e-09, Final residual = 7.0741511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.28 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.084470129 max: 0.59990032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 0.98467814 Time = 1382.28 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 = 0.14522289 0 0.57643234 water fraction, min, max = 0.069544132 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522087 0 0.57642361 water fraction, min, max = 0.069546149 1.9753414e-13 0.99900001 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 = 0.14522289 0 0.57643234 water fraction, min, max = 0.069544128 1.9753414e-13 0.99900001 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 = 0.14522088 0 0.57642386 water fraction, min, max = 0.069546146 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583539e-06, Final residual = 1.5227427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8582138e-09, Final residual = 8.3667741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522289 0 0.57643235 water fraction, min, max = 0.069544131 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522088 0 0.57642378 water fraction, min, max = 0.069546151 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522289 0 0.57643235 water fraction, min, max = 0.06954413 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522088 0 0.57642378 water fraction, min, max = 0.06954615 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425533e-07, Final residual = 1.7383006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962984e-09, Final residual = 7.2303694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.75 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.084474284 max: 0.59992833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 0.98467814 Time = 1383.26 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 = 0.14521886 0 0.57641494 water fraction, min, max = 0.069548168 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521684 0 0.57640622 water fraction, min, max = 0.069550183 1.9753414e-13 0.99900001 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 = 0.14521886 0 0.57641494 water fraction, min, max = 0.069548163 1.9753414e-13 0.99900001 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 = 0.14521684 0 0.57640647 water fraction, min, max = 0.06955018 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560109e-06, Final residual = 1.5212159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991181e-09, Final residual = 8.4807304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521886 0 0.57641494 water fraction, min, max = 0.069548166 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521684 0 0.57640638 water fraction, min, max = 0.069550185 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521886 0 0.57641494 water fraction, min, max = 0.069548166 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521684 0 0.57640639 water fraction, min, max = 0.069550185 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414663e-07, Final residual = 1.730672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134463e-09, Final residual = 6.7211727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.21 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.084467685 max: 0.59987997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 0.98480361 Time = 1384.25 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 = 0.14521482 0 0.57639755 water fraction, min, max = 0.069552201 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521281 0 0.57638884 water fraction, min, max = 0.069554215 1.9753414e-13 0.99900001 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 = 0.14521482 0 0.57639755 water fraction, min, max = 0.069552196 1.9753414e-13 0.99900001 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 = 0.14521281 0 0.57638909 water fraction, min, max = 0.069554212 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7542259e-06, Final residual = 1.519231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833925e-09, Final residual = 8.6287837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521482 0 0.57639756 water fraction, min, max = 0.069552199 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521281 0 0.576389 water fraction, min, max = 0.069554216 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521482 0 0.57639756 water fraction, min, max = 0.069552199 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521281 0 0.57638901 water fraction, min, max = 0.069554216 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409e-07, Final residual = 1.7517875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060838e-09, Final residual = 6.9087091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.68 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.084471853 max: 0.59990807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=2.7021598e+15 -> dtScale=1.0001532 deltaT = 0.98492912 Time = 1385.23 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 = 0.14521079 0 0.57638018 water fraction, min, max = 0.069556231 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520878 0 0.57637147 water fraction, min, max = 0.069558244 1.9753414e-13 0.99900001 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 = 0.14521079 0 0.57638018 water fraction, min, max = 0.069556227 1.9753414e-13 0.99900001 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 = 0.14520878 0 0.57637172 water fraction, min, max = 0.06955824 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7522978e-06, Final residual = 1.5182857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905468e-09, Final residual = 8.6698828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521079 0 0.57638018 water fraction, min, max = 0.06955623 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520878 0 0.57637163 water fraction, min, max = 0.069558245 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521079 0 0.57638018 water fraction, min, max = 0.069556229 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520878 0 0.57637164 water fraction, min, max = 0.069558245 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399821e-07, Final residual = 1.7439922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.113334e-09, Final residual = 7.5147971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.13 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.084476027 max: 0.59993622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 0.98492912 Time = 1386.22 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 = 0.14520677 0 0.57636282 water fraction, min, max = 0.069560258 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520475 0 0.57635412 water fraction, min, max = 0.06956227 1.9753414e-13 0.99900001 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 = 0.14520677 0 0.57636282 water fraction, min, max = 0.069560254 1.9753414e-13 0.99900001 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 = 0.14520476 0 0.57635436 water fraction, min, max = 0.069562266 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7499514e-06, Final residual = 1.5173809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173044e-09, Final residual = 7.9622984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520677 0 0.57636282 water fraction, min, max = 0.069560257 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520475 0 0.57635428 water fraction, min, max = 0.069562271 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520677 0 0.57636282 water fraction, min, max = 0.069560257 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520476 0 0.57635428 water fraction, min, max = 0.069562271 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2384828e-07, Final residual = 1.7490039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.110327e-09, Final residual = 7.0618889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.61 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.08446944 max: 0.59988795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 0.98505471 Time = 1387.2 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 = 0.14520274 0 0.57634547 water fraction, min, max = 0.069564283 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520073 0 0.57633677 water fraction, min, max = 0.069566293 1.9753414e-13 0.99900001 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 = 0.14520274 0 0.57634547 water fraction, min, max = 0.069564279 1.9753414e-13 0.99900001 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 = 0.14520073 0 0.57633702 water fraction, min, max = 0.06956629 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7481412e-06, Final residual = 1.5158006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8647056e-09, Final residual = 8.0595106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520274 0 0.57634547 water fraction, min, max = 0.069564281 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520073 0 0.57633694 water fraction, min, max = 0.069566294 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520274 0 0.57634547 water fraction, min, max = 0.069564281 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520073 0 0.57633694 water fraction, min, max = 0.069566294 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.23823e-07, Final residual = 1.7563072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097381e-09, Final residual = 7.5422463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.09 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.084473626 max: 0.59991619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=2.7021598e+15 -> dtScale=1.0001397 deltaT = 0.98518033 Time = 1388.19 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 = 0.14519872 0 0.57632813 water fraction, min, max = 0.069568305 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519671 0 0.57631944 water fraction, min, max = 0.069570314 1.9753414e-13 0.99900001 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 = 0.14519872 0 0.57632813 water fraction, min, max = 0.0695683 1.9753414e-13 0.99900001 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 = 0.14519671 0 0.57631969 water fraction, min, max = 0.06957031 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462445e-06, Final residual = 1.514899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.859797e-09, Final residual = 7.23932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519872 0 0.57632814 water fraction, min, max = 0.069568303 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519671 0 0.57631961 water fraction, min, max = 0.069570315 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519872 0 0.57632814 water fraction, min, max = 0.069568303 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519671 0 0.57631961 water fraction, min, max = 0.069570315 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368413e-07, Final residual = 1.7261306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990509e-09, Final residual = 6.6268361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.58 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.084477819 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 0.98518033 Time = 1389.17 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 = 0.1451947 0 0.57631081 water fraction, min, max = 0.069572324 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519269 0 0.57630213 water fraction, min, max = 0.069574331 1.9753414e-13 0.99900001 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 = 0.1451947 0 0.57631081 water fraction, min, max = 0.06957232 1.9753414e-13 0.99900001 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 = 0.14519269 0 0.57630238 water fraction, min, max = 0.069574328 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439625e-06, Final residual = 1.512609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655408e-09, Final residual = 3.6119924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451947 0 0.57631081 water fraction, min, max = 0.069572323 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519269 0 0.57630229 water fraction, min, max = 0.069574333 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451947 0 0.57631081 water fraction, min, max = 0.069572322 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519269 0 0.5763023 water fraction, min, max = 0.069574332 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356106e-07, Final residual = 1.6723935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769388e-09, Final residual = 6.6809413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.05 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.084471244 max: 0.5998963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=2.7021598e+15 -> dtScale=1.0001729 deltaT = 0.98530603 Time = 1390.16 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 = 0.14519068 0 0.5762935 water fraction, min, max = 0.06957634 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518868 0 0.57628483 water fraction, min, max = 0.069578346 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519068 0 0.5762935 water fraction, min, max = 0.069576336 1.9753414e-13 0.99900001 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 = 0.14518868 0 0.57628507 water fraction, min, max = 0.069578343 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7421535e-06, Final residual = 1.51028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8277386e-09, Final residual = 8.6444842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519069 0 0.57629351 water fraction, min, max = 0.069576339 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518868 0 0.57628499 water fraction, min, max = 0.069578348 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519069 0 0.57629351 water fraction, min, max = 0.069576339 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518868 0 0.57628499 water fraction, min, max = 0.069578347 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352959e-07, Final residual = 1.7518947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960962e-09, Final residual = 7.1068643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.54 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.084475449 max: 0.59992468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=2.7021598e+15 -> dtScale=1.0001255 deltaT = 0.98530603 Time = 1391.14 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 = 0.14518667 0 0.57627621 water fraction, min, max = 0.069580354 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518466 0 0.57626754 water fraction, min, max = 0.069582358 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518667 0 0.57627621 water fraction, min, max = 0.069580349 1.9753414e-13 0.99900001 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 = 0.14518467 0 0.57626779 water fraction, min, max = 0.069582355 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7398517e-06, Final residual = 1.5107347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231036e-09, Final residual = 9.4828213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518667 0 0.57627621 water fraction, min, max = 0.069580352 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518467 0 0.5762677 water fraction, min, max = 0.069582359 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518667 0 0.57627621 water fraction, min, max = 0.069580352 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518467 0 0.5762677 water fraction, min, max = 0.069582359 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345616e-07, Final residual = 1.8020042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.133371e-09, Final residual = 8.6142931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.03 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.084468882 max: 0.59987656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 0.98543178 Time = 1392.13 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 = 0.14518266 0 0.57625892 water fraction, min, max = 0.069584364 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518065 0 0.57625026 water fraction, min, max = 0.069586367 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518266 0 0.57625892 water fraction, min, max = 0.06958436 1.9753414e-13 0.99900001 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 = 0.14518066 0 0.57625051 water fraction, min, max = 0.069586364 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380765e-06, Final residual = 1.5099567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535162e-09, Final residual = 8.1219058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518266 0 0.57625893 water fraction, min, max = 0.069584363 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518066 0 0.57625042 water fraction, min, max = 0.069586369 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518266 0 0.57625893 water fraction, min, max = 0.069584363 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518066 0 0.57625043 water fraction, min, max = 0.069586368 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328929e-07, Final residual = 1.752225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1284844e-09, Final residual = 7.4888801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.51 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.084473099 max: 0.59990503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 0.98555759 Time = 1393.11 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 = 0.14517865 0 0.57624165 water fraction, min, max = 0.069588372 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517665 0 0.576233 water fraction, min, max = 0.069590374 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517865 0 0.57624165 water fraction, min, max = 0.069588368 1.9753414e-13 0.99900001 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 = 0.14517665 0 0.57623325 water fraction, min, max = 0.06959037 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7362385e-06, Final residual = 1.508211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211334e-09, Final residual = 9.4215391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517865 0 0.57624166 water fraction, min, max = 0.069588371 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517665 0 0.57623316 water fraction, min, max = 0.069590375 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517865 0 0.57624166 water fraction, min, max = 0.06958837 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517665 0 0.57623316 water fraction, min, max = 0.069590375 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333818e-07, Final residual = 1.776452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330494e-09, Final residual = 8.0467529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.98 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.084477323 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 0.98555759 Time = 1394.1 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 = 0.14517465 0 0.5762244 water fraction, min, max = 0.069592377 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517264 0 0.57621575 water fraction, min, max = 0.069594377 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517465 0 0.5762244 water fraction, min, max = 0.069592373 1.9753414e-13 0.99900001 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 = 0.14517265 0 0.576216 water fraction, min, max = 0.069594374 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7338936e-06, Final residual = 1.5069574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456791e-09, Final residual = 8.3757522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517465 0 0.5762244 water fraction, min, max = 0.069592376 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517265 0 0.57621591 water fraction, min, max = 0.069594379 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517465 0 0.5762244 water fraction, min, max = 0.069592376 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517265 0 0.57621591 water fraction, min, max = 0.069594379 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316978e-07, Final residual = 1.7495071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1156264e-09, Final residual = 7.5093381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.47 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.084470768 max: 0.59988552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=2.7021598e+15 -> dtScale=1.0001908 deltaT = 0.98568346 Time = 1395.08 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 = 0.14517064 0 0.57620715 water fraction, min, max = 0.06959638 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516864 0 0.57619851 water fraction, min, max = 0.069598378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517064 0 0.57620715 water fraction, min, max = 0.069596375 1.9753414e-13 0.99900001 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 = 0.14516865 0 0.57619876 water fraction, min, max = 0.069598375 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321034e-06, Final residual = 1.5052296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8706069e-09, Final residual = 8.3560761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517065 0 0.57620716 water fraction, min, max = 0.069596378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516865 0 0.57619867 water fraction, min, max = 0.06959838 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517065 0 0.57620716 water fraction, min, max = 0.069596378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516865 0 0.57619868 water fraction, min, max = 0.06959838 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301867e-07, Final residual = 1.7227731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0702458e-09, Final residual = 6.8928462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.97 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.084475005 max: 0.59991413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 0.98580938 Time = 1396.07 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 = 0.14516664 0 0.57618992 water fraction, min, max = 0.069600379 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516464 0 0.57618129 water fraction, min, max = 0.069602377 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516664 0 0.57618992 water fraction, min, max = 0.069600375 1.9753414e-13 0.99900001 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 = 0.14516465 0 0.57618153 water fraction, min, max = 0.069602373 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.730203e-06, Final residual = 1.5036794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350499e-09, Final residual = 8.3491208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516665 0 0.57618993 water fraction, min, max = 0.069600378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516465 0 0.57618145 water fraction, min, max = 0.069602378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516665 0 0.57618993 water fraction, min, max = 0.069600378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516465 0 0.57618145 water fraction, min, max = 0.069602378 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299182e-07, Final residual = 1.7446082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1063434e-09, Final residual = 7.2029225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.46 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.084479247 max: 0.59994278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 0.98580938 Time = 1397.06 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 = 0.14516265 0 0.5761727 water fraction, min, max = 0.069604376 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516065 0 0.57616408 water fraction, min, max = 0.069606372 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516265 0 0.5761727 water fraction, min, max = 0.069604372 1.9753414e-13 0.99900001 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 = 0.14516065 0 0.57616432 water fraction, min, max = 0.069606369 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7279335e-06, Final residual = 1.5025352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889952e-09, Final residual = 7.9786822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516265 0 0.57617271 water fraction, min, max = 0.069604375 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516065 0 0.57616424 water fraction, min, max = 0.069606374 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516265 0 0.57617271 water fraction, min, max = 0.069604374 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516065 0 0.57616424 water fraction, min, max = 0.069606373 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282722e-07, Final residual = 1.7340271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121157e-09, Final residual = 6.9354653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.94 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.084472704 max: 0.59989484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 0.98593536 Time = 1398.04 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 = 0.14515865 0 0.5761555 water fraction, min, max = 0.06960837 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515666 0 0.57614688 water fraction, min, max = 0.069610365 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515865 0 0.5761555 water fraction, min, max = 0.069608366 1.9753414e-13 0.99900001 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 = 0.14515666 0 0.57614712 water fraction, min, max = 0.069610362 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7262013e-06, Final residual = 1.5006938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322853e-09, Final residual = 7.6939748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515866 0 0.5761555 water fraction, min, max = 0.069608369 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515666 0 0.57614704 water fraction, min, max = 0.069610366 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515866 0 0.5761555 water fraction, min, max = 0.069608369 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515666 0 0.57614704 water fraction, min, max = 0.069610366 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279673e-07, Final residual = 1.6808926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0613622e-09, Final residual = 7.2756319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.42 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.084476959 max: 0.59992358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 0.98606139 Time = 1399.03 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 = 0.14515466 0 0.57613831 water fraction, min, max = 0.069612362 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515267 0 0.57612969 water fraction, min, max = 0.069614355 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515466 0 0.57613831 water fraction, min, max = 0.069612357 1.9753414e-13 0.99900001 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 = 0.14515267 0 0.57612994 water fraction, min, max = 0.069614352 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7243168e-06, Final residual = 1.5003973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379048e-09, Final residual = 8.3540562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515466 0 0.57613831 water fraction, min, max = 0.06961236 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515267 0 0.57612985 water fraction, min, max = 0.069614357 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515466 0 0.57613831 water fraction, min, max = 0.06961236 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515267 0 0.57612986 water fraction, min, max = 0.069614356 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272357e-07, Final residual = 1.716121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0457069e-09, Final residual = 6.928695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.91 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.084481221 max: 0.59995237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=2.7021598e+15 -> dtScale=1.0000794 deltaT = 0.98606139 Time = 1400.01 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 = 0.14515067 0 0.57612113 water fraction, min, max = 0.06961635 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514868 0 0.57611252 water fraction, min, max = 0.069618342 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515067 0 0.57612113 water fraction, min, max = 0.069616346 1.9753414e-13 0.99900001 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 = 0.14514868 0 0.57611276 water fraction, min, max = 0.069618339 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219484e-06, Final residual = 1.4981415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8694582e-09, Final residual = 9.2597254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515068 0 0.57612113 water fraction, min, max = 0.069616349 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514868 0 0.57611268 water fraction, min, max = 0.069618344 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515068 0 0.57612113 water fraction, min, max = 0.069616349 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514868 0 0.57611268 water fraction, min, max = 0.069618344 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2260939e-07, Final residual = 1.7302513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0778567e-09, Final residual = 7.0440913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.38 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.084474689 max: 0.59990452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=2.7021598e+15 -> dtScale=1.0001592 deltaT = 0.98618748 Time = 1401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514669 0 0.57610396 water fraction, min, max = 0.069620336 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514469 0 0.57609536 water fraction, min, max = 0.069622327 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514669 0 0.57610396 water fraction, min, max = 0.069620332 1.9753414e-13 0.99900001 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 = 0.1451447 0 0.5760956 water fraction, min, max = 0.069622324 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7201866e-06, Final residual = 1.49747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8073797e-09, Final residual = 9.5983954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514669 0 0.57610397 water fraction, min, max = 0.069620335 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451447 0 0.57609552 water fraction, min, max = 0.069622328 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514669 0 0.57610397 water fraction, min, max = 0.069620335 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451447 0 0.57609552 water fraction, min, max = 0.069622328 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256415e-07, Final residual = 1.7820059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1228341e-09, Final residual = 8.677945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.87 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.084478963 max: 0.5999334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 0.98618748 Time = 1401.99 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 = 0.1451427 0 0.57608681 water fraction, min, max = 0.069624319 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514071 0 0.57607821 water fraction, min, max = 0.069626309 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451427 0 0.57608681 water fraction, min, max = 0.069624315 1.9753414e-13 0.99900001 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 = 0.14514072 0 0.57607846 water fraction, min, max = 0.069626305 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180498e-06, Final residual = 1.4971917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580111e-09, Final residual = 8.1967867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514271 0 0.57608681 water fraction, min, max = 0.069624318 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514072 0 0.57607837 water fraction, min, max = 0.06962631 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514271 0 0.57608681 water fraction, min, max = 0.069624318 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514072 0 0.57607838 water fraction, min, max = 0.06962631 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247306e-07, Final residual = 1.7197946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.085244e-09, Final residual = 7.3224837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.36 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.084472439 max: 0.5998856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=2.7021598e+15 -> dtScale=1.0001907 deltaT = 0.98631364 Time = 1402.97 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 = 0.14513872 0 0.57606967 water fraction, min, max = 0.0696283 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513673 0 0.57606108 water fraction, min, max = 0.069630287 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513872 0 0.57606967 water fraction, min, max = 0.069628295 1.9753414e-13 0.99900001 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 = 0.14513674 0 0.57606132 water fraction, min, max = 0.069630284 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7161725e-06, Final residual = 1.4947145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8177566e-09, Final residual = 8.3616528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513873 0 0.57606967 water fraction, min, max = 0.069628298 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513674 0 0.57606124 water fraction, min, max = 0.069630289 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513873 0 0.57606967 water fraction, min, max = 0.069628298 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513674 0 0.57606124 water fraction, min, max = 0.069630289 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230498e-07, Final residual = 1.7456082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1037909e-09, Final residual = 6.8501943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.82 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.084476726 max: 0.59991458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 0.98643985 Time = 1403.96 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 = 0.14513475 0 0.57605254 water fraction, min, max = 0.069632277 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513276 0 0.57604396 water fraction, min, max = 0.069634264 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513475 0 0.57605254 water fraction, min, max = 0.069632273 1.9753414e-13 0.99900001 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 = 0.14513276 0 0.5760442 water fraction, min, max = 0.069634261 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7143418e-06, Final residual = 1.493189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651005e-09, Final residual = 8.4392987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513475 0 0.57605255 water fraction, min, max = 0.069632276 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513276 0 0.57604412 water fraction, min, max = 0.069634265 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513475 0 0.57605255 water fraction, min, max = 0.069632276 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513276 0 0.57604412 water fraction, min, max = 0.069634265 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225816e-07, Final residual = 1.6903063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742558e-09, Final residual = 7.3547854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.31 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.084481018 max: 0.59994359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 0.98643985 Time = 1404.95 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 = 0.14513077 0 0.57603543 water fraction, min, max = 0.069636252 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512878 0 0.57602685 water fraction, min, max = 0.069638237 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513077 0 0.57603543 water fraction, min, max = 0.069636248 1.9753414e-13 0.99900001 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 = 0.14512879 0 0.57602709 water fraction, min, max = 0.069638234 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.712059e-06, Final residual = 1.4920184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282816e-09, Final residual = 7.5198674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513077 0 0.57603543 water fraction, min, max = 0.069636251 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512879 0 0.57602701 water fraction, min, max = 0.069638239 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513077 0 0.57603543 water fraction, min, max = 0.069636251 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512879 0 0.57602701 water fraction, min, max = 0.069638239 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207305e-07, Final residual = 1.6799183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512523e-09, Final residual = 6.6200457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.8 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.084474506 max: 0.59989589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=2.7021598e+15 -> dtScale=1.0001735 deltaT = 0.98656612 Time = 1405.93 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 = 0.1451268 0 0.57601832 water fraction, min, max = 0.069640224 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512481 0 0.57600975 water fraction, min, max = 0.069642208 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451268 0 0.57601832 water fraction, min, max = 0.06964022 1.9753414e-13 0.99900001 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 = 0.14512482 0 0.57601 water fraction, min, max = 0.069642205 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7102719e-06, Final residual = 1.4907752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866493e-09, Final residual = 8.327322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451268 0 0.57601833 water fraction, min, max = 0.069640223 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512482 0 0.57600991 water fraction, min, max = 0.06964221 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451268 0 0.57601833 water fraction, min, max = 0.069640223 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512482 0 0.57600992 water fraction, min, max = 0.069642209 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206161e-07, Final residual = 1.7239848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0722682e-09, Final residual = 7.2654853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.27 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.084478811 max: 0.599925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 0.98656612 Time = 1406.92 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 = 0.14512283 0 0.57600124 water fraction, min, max = 0.069644194 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512085 0 0.57599267 water fraction, min, max = 0.069646176 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512283 0 0.57600124 water fraction, min, max = 0.069644189 1.9753414e-13 0.99900001 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 = 0.14512085 0 0.57599292 water fraction, min, max = 0.069646173 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7080498e-06, Final residual = 1.4893033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603987e-09, Final residual = 7.5732381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512283 0 0.57600124 water fraction, min, max = 0.069644192 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512085 0 0.57599283 water fraction, min, max = 0.069646177 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512283 0 0.57600124 water fraction, min, max = 0.069644192 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512085 0 0.57599284 water fraction, min, max = 0.069646177 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190811e-07, Final residual = 1.6807019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506248e-09, Final residual = 6.7784739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.76 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.084472307 max: 0.59987735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=2.7021598e+15 -> dtScale=1.0002045 deltaT = 0.98669246 Time = 1407.91 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 = 0.14511886 0 0.57598416 water fraction, min, max = 0.06964816 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511688 0 0.5759756 water fraction, min, max = 0.069650141 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511886 0 0.57598416 water fraction, min, max = 0.069648156 1.9753414e-13 0.99900001 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 = 0.14511688 0 0.57597585 water fraction, min, max = 0.069650138 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7062997e-06, Final residual = 1.4875804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8647568e-09, Final residual = 7.2738555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511887 0 0.57598416 water fraction, min, max = 0.069648159 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511688 0 0.57597576 water fraction, min, max = 0.069650143 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511887 0 0.57598417 water fraction, min, max = 0.069648159 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511688 0 0.57597577 water fraction, min, max = 0.069650143 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185537e-07, Final residual = 1.7020694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699935e-09, Final residual = 6.8168088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.25 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.084476625 max: 0.59990655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 0.98681885 Time = 1408.89 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 = 0.1451149 0 0.5759671 water fraction, min, max = 0.069652124 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511292 0 0.57595854 water fraction, min, max = 0.069654104 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451149 0 0.5759671 water fraction, min, max = 0.06965212 1.9753414e-13 0.99900001 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 = 0.14511292 0 0.57595879 water fraction, min, max = 0.069654101 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7045055e-06, Final residual = 1.4867641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8495022e-09, Final residual = 9.5315076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451149 0 0.5759671 water fraction, min, max = 0.069652123 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511292 0 0.5759587 water fraction, min, max = 0.069654106 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451149 0 0.5759671 water fraction, min, max = 0.069652123 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511292 0 0.57595871 water fraction, min, max = 0.069654105 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183849e-07, Final residual = 1.7597392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799674e-09, Final residual = 8.1702641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.74 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.084480948 max: 0.59993579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 0.98681885 Time = 1409.88 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 = 0.14511094 0 0.57595005 water fraction, min, max = 0.069656086 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510896 0 0.5759415 water fraction, min, max = 0.069658064 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511094 0 0.57595005 water fraction, min, max = 0.069656081 1.9753414e-13 0.99900001 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 = 0.14510896 0 0.57594175 water fraction, min, max = 0.069658061 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7022301e-06, Final residual = 1.4863011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804866e-09, Final residual = 8.3995387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511094 0 0.57595005 water fraction, min, max = 0.069656084 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510896 0 0.57594166 water fraction, min, max = 0.069658065 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511094 0 0.57595005 water fraction, min, max = 0.069656084 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510896 0 0.57594166 water fraction, min, max = 0.069658065 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165766e-07, Final residual = 1.6823433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307379e-09, Final residual = 6.9883845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.25 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.084474456 max: 0.59988823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 0.9869453 Time = 1410.87 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 = 0.14510698 0 0.57593301 water fraction, min, max = 0.069660044 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145105 0 0.57592447 water fraction, min, max = 0.069662021 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510698 0 0.57593301 water fraction, min, max = 0.06966004 1.9753414e-13 0.99900001 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 = 0.145105 0 0.57592471 water fraction, min, max = 0.069662018 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7004539e-06, Final residual = 1.4843657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.862388e-09, Final residual = 7.8650565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510698 0 0.57593301 water fraction, min, max = 0.069660043 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145105 0 0.57592463 water fraction, min, max = 0.069662023 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510698 0 0.57593301 water fraction, min, max = 0.069660042 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145105 0 0.57592463 water fraction, min, max = 0.069662022 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158852e-07, Final residual = 1.6644255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0236345e-09, Final residual = 6.6241251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.75 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.084478791 max: 0.59991756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=2.7021598e+15 -> dtScale=1.0001374 deltaT = 0.98707179 Time = 1411.85 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 = 0.14510302 0 0.57591598 water fraction, min, max = 0.069664 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510105 0 0.57590745 water fraction, min, max = 0.069665976 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510302 0 0.57591598 water fraction, min, max = 0.069663996 1.9753414e-13 0.99900001 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 = 0.14510105 0 0.57590769 water fraction, min, max = 0.069665972 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985836e-06, Final residual = 1.4823888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510761e-09, Final residual = 8.5494739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510303 0 0.57591599 water fraction, min, max = 0.069663999 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510105 0 0.57590761 water fraction, min, max = 0.069665977 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510303 0 0.57591599 water fraction, min, max = 0.069663998 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510105 0 0.57590761 water fraction, min, max = 0.069665977 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147594e-07, Final residual = 1.6910278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0495589e-09, Final residual = 6.7663202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.23 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.084483134 max: 0.59994695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 0.98707179 Time = 1412.84 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 = 0.14509907 0 0.57589897 water fraction, min, max = 0.069667953 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509709 0 0.57589044 water fraction, min, max = 0.069669928 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509907 0 0.57589897 water fraction, min, max = 0.069667949 1.9753414e-13 0.99900001 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 = 0.1450971 0 0.57589069 water fraction, min, max = 0.069669924 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6964085e-06, Final residual = 1.4816144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142085e-09, Final residual = 9.1655079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509907 0 0.57589897 water fraction, min, max = 0.069667952 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450971 0 0.5758906 water fraction, min, max = 0.069669929 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509907 0 0.57589897 water fraction, min, max = 0.069667952 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450971 0 0.57589061 water fraction, min, max = 0.069669929 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144683e-07, Final residual = 1.7047741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0466244e-09, Final residual = 7.7905873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.72 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.084476653 max: 0.59989947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 0.98719836 Time = 1413.83 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 = 0.14509512 0 0.57588197 water fraction, min, max = 0.069671904 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509314 0 0.57587345 water fraction, min, max = 0.069673877 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509512 0 0.57588197 water fraction, min, max = 0.069671899 1.9753414e-13 0.99900001 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 = 0.14509315 0 0.57587369 water fraction, min, max = 0.069673873 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6946482e-06, Final residual = 1.4808355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.843361e-09, Final residual = 8.1031899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509512 0 0.57588197 water fraction, min, max = 0.069671902 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509315 0 0.57587361 water fraction, min, max = 0.069673878 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509512 0 0.57588197 water fraction, min, max = 0.069671902 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509315 0 0.57587361 water fraction, min, max = 0.069673878 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134325e-07, Final residual = 1.6838444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.055166e-09, Final residual = 7.3310802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.25 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.084481007 max: 0.59992894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=2.7021598e+15 -> dtScale=1.0001184 deltaT = 0.98719836 Time = 1414.81 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 = 0.14509117 0 0.57586498 water fraction, min, max = 0.069675852 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450892 0 0.57585647 water fraction, min, max = 0.069677823 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509117 0 0.57586498 water fraction, min, max = 0.069675847 1.9753414e-13 0.99900001 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 = 0.1450892 0 0.57585671 water fraction, min, max = 0.06967782 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924301e-06, Final residual = 1.4790851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476158e-09, Final residual = 7.2775521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509117 0 0.57586499 water fraction, min, max = 0.06967585 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450892 0 0.57585663 water fraction, min, max = 0.069677824 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509117 0 0.57586499 water fraction, min, max = 0.06967585 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450892 0 0.57585663 water fraction, min, max = 0.069677824 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117844e-07, Final residual = 1.6690951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747464e-09, Final residual = 6.8804998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.74 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.084474535 max: 0.59988153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=2.7021598e+15 -> dtScale=1.0001975 deltaT = 0.98732499 Time = 1415.8 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 = 0.14508723 0 0.57584801 water fraction, min, max = 0.069679796 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508526 0 0.5758395 water fraction, min, max = 0.069681767 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508723 0 0.57584801 water fraction, min, max = 0.069679792 1.9753414e-13 0.99900001 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 = 0.14508526 0 0.57583974 water fraction, min, max = 0.069681763 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.690734e-06, Final residual = 1.478206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228789e-09, Final residual = 9.0196429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508723 0 0.57584801 water fraction, min, max = 0.069679795 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508526 0 0.57583966 water fraction, min, max = 0.069681768 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508723 0 0.57584801 water fraction, min, max = 0.069679795 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508526 0 0.57583966 water fraction, min, max = 0.069681768 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119931e-07, Final residual = 1.7629495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945128e-09, Final residual = 8.1247156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.23 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.084478902 max: 0.59991109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 0.98745166 Time = 1416.79 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 = 0.14508329 0 0.57583104 water fraction, min, max = 0.069683739 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508131 0 0.57582254 water fraction, min, max = 0.069685708 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508329 0 0.57583104 water fraction, min, max = 0.069683735 1.9753414e-13 0.99900001 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 = 0.14508132 0 0.57582279 water fraction, min, max = 0.069685705 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888747e-06, Final residual = 1.4772954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134292e-09, Final residual = 7.8150409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508329 0 0.57583105 water fraction, min, max = 0.069683738 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508132 0 0.5758227 water fraction, min, max = 0.069685709 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508329 0 0.57583105 water fraction, min, max = 0.069683737 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508132 0 0.57582271 water fraction, min, max = 0.069685709 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103662e-07, Final residual = 1.7087409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721202e-09, Final residual = 6.7428097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.72 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.084483274 max: 0.59994069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 0.98745166 Time = 1417.78 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 = 0.14507935 0 0.57581409 water fraction, min, max = 0.069687679 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507738 0 0.5758056 water fraction, min, max = 0.069689646 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507935 0 0.5758141 water fraction, min, max = 0.069687674 1.9753414e-13 0.99900001 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 = 0.14507738 0 0.57580584 water fraction, min, max = 0.069689643 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6866582e-06, Final residual = 1.4749549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487958e-09, Final residual = 7.41959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507935 0 0.5758141 water fraction, min, max = 0.069687677 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507738 0 0.57580576 water fraction, min, max = 0.069689648 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507935 0 0.5758141 water fraction, min, max = 0.069687677 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507738 0 0.57580576 water fraction, min, max = 0.069689648 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092967e-07, Final residual = 1.6381657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0329278e-09, Final residual = 6.6266826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.2 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.084476813 max: 0.59989336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 0.98757841 Time = 1418.76 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 = 0.14507541 0 0.57579716 water fraction, min, max = 0.069691616 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507344 0 0.57578867 water fraction, min, max = 0.069693582 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507541 0 0.57579716 water fraction, min, max = 0.069691611 1.9753414e-13 0.99900001 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 = 0.14507344 0 0.57578891 water fraction, min, max = 0.069693579 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6849502e-06, Final residual = 1.473433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318221e-09, Final residual = 9.2044048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507541 0 0.57579716 water fraction, min, max = 0.069691614 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507344 0 0.57578883 water fraction, min, max = 0.069693583 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507541 0 0.57579716 water fraction, min, max = 0.069691614 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507344 0 0.57578883 water fraction, min, max = 0.069693583 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085311e-07, Final residual = 1.6943044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.029473e-09, Final residual = 7.7022417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.7 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.084481198 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 0.9877052 Time = 1419.75 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 = 0.14507147 0 0.57578023 water fraction, min, max = 0.06969555 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506951 0 0.57577175 water fraction, min, max = 0.069697515 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507147 0 0.57578023 water fraction, min, max = 0.069695546 1.9753414e-13 0.99900001 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 = 0.14506951 0 0.57577199 water fraction, min, max = 0.069697512 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6831201e-06, Final residual = 1.4725073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8292226e-09, Final residual = 8.910071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507148 0 0.57578024 water fraction, min, max = 0.069695549 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506951 0 0.57577191 water fraction, min, max = 0.069697517 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507148 0 0.57578024 water fraction, min, max = 0.069695549 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506951 0 0.57577191 water fraction, min, max = 0.069697517 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083106e-07, Final residual = 1.6433564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0219681e-09, Final residual = 6.8163594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.2 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.084485589 max: 0.5999528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 0.9877052 Time = 1420.74 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 = 0.14506754 0 0.57576332 water fraction, min, max = 0.069699482 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506558 0 0.57575484 water fraction, min, max = 0.069701446 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506754 0 0.57576332 water fraction, min, max = 0.069699478 1.9753414e-13 0.99900001 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 = 0.14506558 0 0.57575509 water fraction, min, max = 0.069701442 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6809123e-06, Final residual = 1.4712564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161109e-09, Final residual = 8.6275594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506754 0 0.57576332 water fraction, min, max = 0.069699481 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506558 0 0.575755 water fraction, min, max = 0.069701447 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506754 0 0.57576333 water fraction, min, max = 0.06969948 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506558 0 0.57575501 water fraction, min, max = 0.069701447 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067659e-07, Final residual = 1.6979561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648884e-09, Final residual = 7.1526814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.71 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.08447914 max: 0.59990555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=2.7021598e+15 -> dtScale=1.0001574 deltaT = 0.98783206 Time = 1421.73 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 = 0.14506361 0 0.57574642 water fraction, min, max = 0.069703411 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506165 0 0.57573795 water fraction, min, max = 0.069705373 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506361 0 0.57574642 water fraction, min, max = 0.069703407 1.9753414e-13 0.99900001 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 = 0.14506165 0 0.57573819 water fraction, min, max = 0.06970537 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6792592e-06, Final residual = 1.4704521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909662e-09, Final residual = 6.7874472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506361 0 0.57574643 water fraction, min, max = 0.06970341 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506165 0 0.57573811 water fraction, min, max = 0.069705375 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506361 0 0.57574643 water fraction, min, max = 0.069703409 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506165 0 0.57573811 water fraction, min, max = 0.069705375 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050334e-07, Final residual = 1.6563596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0326783e-09, Final residual = 6.4436613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.24 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.084483544 max: 0.59993538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 0.98783206 Time = 1422.72 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 = 0.14505969 0 0.57572953 water fraction, min, max = 0.069707337 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505772 0 0.57572107 water fraction, min, max = 0.069709298 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505969 0 0.57572953 water fraction, min, max = 0.069707333 1.9753414e-13 0.99900001 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 = 0.14505773 0 0.57572131 water fraction, min, max = 0.069709295 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6769665e-06, Final residual = 9.9889353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059594e-08, Final residual = 1.3316034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505969 0 0.57572954 water fraction, min, max = 0.069707336 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505773 0 0.57572123 water fraction, min, max = 0.0697093 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505969 0 0.57572954 water fraction, min, max = 0.069707336 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505773 0 0.57572123 water fraction, min, max = 0.0697093 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086725e-07, Final residual = 1.7440336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677319e-09, Final residual = 8.5261876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.75 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.084477102 max: 0.5998882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 0.98795898 Time = 1423.7 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 = 0.14505576 0 0.57571266 water fraction, min, max = 0.069711261 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450538 0 0.5757042 water fraction, min, max = 0.069713221 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505576 0 0.57571266 water fraction, min, max = 0.069711257 1.9753414e-13 0.99900001 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 = 0.1450538 0 0.57570444 water fraction, min, max = 0.069713217 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752682e-06, Final residual = 9.9892389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068128e-08, Final residual = 1.2883263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505576 0 0.57571266 water fraction, min, max = 0.06971126 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450538 0 0.57570436 water fraction, min, max = 0.069713222 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505576 0 0.57571266 water fraction, min, max = 0.069711259 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450538 0 0.57570436 water fraction, min, max = 0.069713222 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075492e-07, Final residual = 1.718755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545018e-09, Final residual = 7.8713203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.26 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.084481517 max: 0.59991812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=2.7021598e+15 -> dtScale=1.0001365 deltaT = 0.98808595 Time = 1424.69 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 = 0.14505184 0 0.5756958 water fraction, min, max = 0.069715182 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504988 0 0.57568735 water fraction, min, max = 0.069717141 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505184 0 0.5756958 water fraction, min, max = 0.069715178 1.9753414e-13 0.99900001 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 = 0.14504988 0 0.57568759 water fraction, min, max = 0.069717137 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.673537e-06, Final residual = 9.9847138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034546e-08, Final residual = 1.3359245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505184 0 0.5756958 water fraction, min, max = 0.069715181 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504988 0 0.5756875 water fraction, min, max = 0.069717142 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505184 0 0.5756958 water fraction, min, max = 0.069715181 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504988 0 0.57568751 water fraction, min, max = 0.069717142 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067291e-07, Final residual = 1.7199559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033749e-09, Final residual = 7.4786735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.78 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.084485939 max: 0.59994808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 0.98808595 Time = 1425.68 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 = 0.14504792 0 0.57567895 water fraction, min, max = 0.069719101 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504596 0 0.5756705 water fraction, min, max = 0.069721058 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504792 0 0.57567895 water fraction, min, max = 0.069719096 1.9753414e-13 0.99900001 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 = 0.14504597 0 0.57567074 water fraction, min, max = 0.069721054 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6713495e-06, Final residual = 9.9756638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015346e-08, Final residual = 1.2075761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504792 0 0.57567895 water fraction, min, max = 0.069719099 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504597 0 0.57567066 water fraction, min, max = 0.069721059 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504792 0 0.57567895 water fraction, min, max = 0.069719099 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504597 0 0.57567066 water fraction, min, max = 0.069721059 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049932e-07, Final residual = 1.7383643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425733e-09, Final residual = 7.8103587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.3 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.084479509 max: 0.59990099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 0.98821298 Time = 1426.67 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 = 0.14504401 0 0.57566211 water fraction, min, max = 0.069723016 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504205 0 0.57565367 water fraction, min, max = 0.069724972 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504401 0 0.57566211 water fraction, min, max = 0.069723012 1.9753414e-13 0.99900001 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 = 0.14504205 0 0.57565391 water fraction, min, max = 0.069724969 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6696239e-06, Final residual = 9.9699427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9972704e-09, Final residual = 1.3424206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504401 0 0.57566211 water fraction, min, max = 0.069723015 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504205 0 0.57565383 water fraction, min, max = 0.069724973 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504401 0 0.57566211 water fraction, min, max = 0.069723015 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504205 0 0.57565383 water fraction, min, max = 0.069724973 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055897e-07, Final residual = 1.7251034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0455027e-09, Final residual = 8.0551833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.8 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.084483944 max: 0.59993104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 0.98821298 Time = 1427.66 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 = 0.14504009 0 0.57564528 water fraction, min, max = 0.069726929 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503814 0 0.57563685 water fraction, min, max = 0.069728884 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504009 0 0.57564528 water fraction, min, max = 0.069726925 1.9753414e-13 0.99900001 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 = 0.14503814 0 0.57563709 water fraction, min, max = 0.06972888 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.667432e-06, Final residual = 9.9650812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9926642e-09, Final residual = 1.3245105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450401 0 0.57564529 water fraction, min, max = 0.069726928 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503814 0 0.57563701 water fraction, min, max = 0.069728885 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450401 0 0.57564529 water fraction, min, max = 0.069726928 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503814 0 0.57563701 water fraction, min, max = 0.069728885 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038548e-07, Final residual = 1.7230955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526984e-09, Final residual = 8.0784995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.31 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.084477521 max: 0.599884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 0.98834009 Time = 1428.64 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 = 0.14503618 0 0.57562847 water fraction, min, max = 0.06973084 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503423 0 0.57562005 water fraction, min, max = 0.069732793 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503618 0 0.57562847 water fraction, min, max = 0.069730835 1.9753414e-13 0.99900001 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 = 0.14503423 0 0.57562029 water fraction, min, max = 0.069732789 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6657214e-06, Final residual = 9.9543598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027231e-08, Final residual = 1.259378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503619 0 0.57562848 water fraction, min, max = 0.069730838 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503423 0 0.5756202 water fraction, min, max = 0.069732794 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503619 0 0.57562848 water fraction, min, max = 0.069730838 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503423 0 0.57562021 water fraction, min, max = 0.069732794 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028114e-07, Final residual = 1.7219691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410499e-09, Final residual = 7.7572095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.84 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.084481967 max: 0.59991414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 0.98846724 Time = 1429.63 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 = 0.14503228 0 0.57561167 water fraction, min, max = 0.069734748 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503032 0 0.57560325 water fraction, min, max = 0.069736699 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503228 0 0.57561167 water fraction, min, max = 0.069734743 1.9753414e-13 0.99900001 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 = 0.14503033 0 0.57560349 water fraction, min, max = 0.069736696 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6639711e-06, Final residual = 9.9519138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.003732e-08, Final residual = 1.2835431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503228 0 0.57561168 water fraction, min, max = 0.069734746 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503033 0 0.57560341 water fraction, min, max = 0.069736701 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503228 0 0.57561168 water fraction, min, max = 0.069734746 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503033 0 0.57560341 water fraction, min, max = 0.069736701 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026632e-07, Final residual = 1.7230716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526776e-09, Final residual = 8.3524285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.36 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.084486419 max: 0.59994433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 0.98846724 Time = 1430.62 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 = 0.14502837 0 0.57559488 water fraction, min, max = 0.069738653 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502642 0 0.57558647 water fraction, min, max = 0.069740603 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502837 0 0.57559488 water fraction, min, max = 0.069738648 1.9753414e-13 0.99900001 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 = 0.14502642 0 0.57558671 water fraction, min, max = 0.0697406 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6617671e-06, Final residual = 9.9465692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9978032e-09, Final residual = 1.2551794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502837 0 0.57559489 water fraction, min, max = 0.069738651 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502642 0 0.57558663 water fraction, min, max = 0.069740605 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502837 0 0.57559489 water fraction, min, max = 0.069738651 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502642 0 0.57558663 water fraction, min, max = 0.069740604 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.201043e-07, Final residual = 1.7238218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202106e-09, Final residual = 8.3394727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.88 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.084480008 max: 0.59989737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 0.98859445 Time = 1431.61 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 = 0.14502447 0 0.57557811 water fraction, min, max = 0.069742555 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502252 0 0.5755697 water fraction, min, max = 0.069744504 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502447 0 0.57557811 water fraction, min, max = 0.069742551 1.9753414e-13 0.99900001 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 = 0.14502252 0 0.57556994 water fraction, min, max = 0.069744501 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6600534e-06, Final residual = 9.9419021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015836e-08, Final residual = 1.2464908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502447 0 0.57557811 water fraction, min, max = 0.069742554 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502252 0 0.57556986 water fraction, min, max = 0.069744506 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502447 0 0.57557811 water fraction, min, max = 0.069742554 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502252 0 0.57556986 water fraction, min, max = 0.069744506 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.200433e-07, Final residual = 1.7104928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527865e-09, Final residual = 8.2279028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.41 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.084484473 max: 0.59992764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 0.98859445 Time = 1432.6 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 = 0.14502057 0 0.57556134 water fraction, min, max = 0.069746455 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501862 0 0.57555294 water fraction, min, max = 0.069748403 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502057 0 0.57556134 water fraction, min, max = 0.069746451 1.9753414e-13 0.99900001 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 = 0.14501862 0 0.57555318 water fraction, min, max = 0.069748399 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6578748e-06, Final residual = 9.9295889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010912e-08, Final residual = 1.2670939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502057 0 0.57556135 water fraction, min, max = 0.069746454 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501862 0 0.5755531 water fraction, min, max = 0.069748404 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502057 0 0.57556135 water fraction, min, max = 0.069746454 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501862 0 0.5755531 water fraction, min, max = 0.069748404 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988185e-07, Final residual = 1.7279714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725092e-09, Final residual = 8.0143674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.92 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.08447807 max: 0.59988075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 0.98872173 Time = 1433.59 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 = 0.14501667 0 0.57554459 water fraction, min, max = 0.069750352 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501472 0 0.5755362 water fraction, min, max = 0.069752299 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501667 0 0.57554459 water fraction, min, max = 0.069750348 1.9753414e-13 0.99900001 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 = 0.14501473 0 0.57553644 water fraction, min, max = 0.069752295 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6562521e-06, Final residual = 9.9246806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9740442e-09, Final residual = 1.2062877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501667 0 0.5755446 water fraction, min, max = 0.069750351 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501473 0 0.57553635 water fraction, min, max = 0.0697523 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501667 0 0.5755446 water fraction, min, max = 0.069750351 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501473 0 0.57553636 water fraction, min, max = 0.0697523 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983305e-07, Final residual = 1.7134891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550083e-09, Final residual = 8.035021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.44 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.084482546 max: 0.59991111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 0.98884906 Time = 1434.58 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 = 0.14501278 0 0.57552785 water fraction, min, max = 0.069754247 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501083 0 0.57551946 water fraction, min, max = 0.069756192 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501278 0 0.57552785 water fraction, min, max = 0.069754243 1.9753414e-13 0.99900001 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 = 0.14501083 0 0.57551971 water fraction, min, max = 0.069756189 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544779e-06, Final residual = 9.9210312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020488e-08, Final residual = 1.4627227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501278 0 0.57552786 water fraction, min, max = 0.069754246 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501083 0 0.57551962 water fraction, min, max = 0.069756194 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501278 0 0.57552786 water fraction, min, max = 0.069754245 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501083 0 0.57551963 water fraction, min, max = 0.069756194 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988832e-07, Final residual = 1.7614547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575639e-09, Final residual = 8.4138261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.98 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.08448703 max: 0.59994152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 0.98884906 Time = 1435.56 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 = 0.14500888 0 0.57551113 water fraction, min, max = 0.069758139 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500694 0 0.57550275 water fraction, min, max = 0.069760083 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500889 0 0.57551113 water fraction, min, max = 0.069758135 1.9753414e-13 0.99900001 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 = 0.14500694 0 0.57550299 water fraction, min, max = 0.069760079 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6522527e-06, Final residual = 9.9132983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9874647e-09, Final residual = 1.1728926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500889 0 0.57551113 water fraction, min, max = 0.069758138 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500694 0 0.5755029 water fraction, min, max = 0.069760084 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500889 0 0.57551113 water fraction, min, max = 0.069758138 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500694 0 0.57550291 water fraction, min, max = 0.069760084 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958769e-07, Final residual = 1.6920836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106767e-09, Final residual = 7.8817043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.5 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.084480637 max: 0.59989471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 0.98897646 Time = 1436.55 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 = 0.145005 0 0.57549441 water fraction, min, max = 0.069762028 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500305 0 0.57548604 water fraction, min, max = 0.069763971 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145005 0 0.57549441 water fraction, min, max = 0.069762024 1.9753414e-13 0.99900001 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 = 0.14500305 0 0.57548628 water fraction, min, max = 0.069763968 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6505874e-06, Final residual = 9.9043192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9537097e-09, Final residual = 1.202934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145005 0 0.57549442 water fraction, min, max = 0.069762027 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500305 0 0.57548619 water fraction, min, max = 0.069763972 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145005 0 0.57549442 water fraction, min, max = 0.069762027 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500305 0 0.5754862 water fraction, min, max = 0.069763972 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.19573e-07, Final residual = 1.6950233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363319e-09, Final residual = 7.8107476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.02 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.084485133 max: 0.59992521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 0.98897646 Time = 1437.54 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 = 0.14500111 0 0.57547771 water fraction, min, max = 0.069765915 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499917 0 0.57546934 water fraction, min, max = 0.069767856 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500111 0 0.57547771 water fraction, min, max = 0.069765911 1.9753414e-13 0.99900001 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 = 0.14499917 0 0.57546958 water fraction, min, max = 0.069767853 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6484017e-06, Final residual = 9.8987307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9862931e-09, Final residual = 1.3700195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500111 0 0.57547772 water fraction, min, max = 0.069765914 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499917 0 0.5754695 water fraction, min, max = 0.069767858 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500111 0 0.57547772 water fraction, min, max = 0.069765914 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499917 0 0.5754695 water fraction, min, max = 0.069767858 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954043e-07, Final residual = 1.7356243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476556e-09, Final residual = 8.4044961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.54 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.084478748 max: 0.59987846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 0.98910392 Time = 1438.53 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 = 0.14499722 0 0.57546102 water fraction, min, max = 0.069769799 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499528 0 0.57545266 water fraction, min, max = 0.069771739 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499722 0 0.57546102 water fraction, min, max = 0.069769795 1.9753414e-13 0.99900001 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 = 0.14499529 0 0.5754529 water fraction, min, max = 0.069771736 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467169e-06, Final residual = 9.8937774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9299529e-09, Final residual = 1.3395026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499723 0 0.57546103 water fraction, min, max = 0.069769798 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499529 0 0.57545281 water fraction, min, max = 0.069771741 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499723 0 0.57546103 water fraction, min, max = 0.069769798 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499529 0 0.57545282 water fraction, min, max = 0.06977174 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944994e-07, Final residual = 1.6878237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328461e-09, Final residual = 8.3196648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.06 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.084483255 max: 0.59990904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 0.98923143 Time = 1439.52 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 = 0.14499334 0 0.57544434 water fraction, min, max = 0.069773681 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449914 0 0.57543599 water fraction, min, max = 0.06977562 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499334 0 0.57544434 water fraction, min, max = 0.069773677 1.9753414e-13 0.99900001 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 = 0.14499141 0 0.57543622 water fraction, min, max = 0.069775616 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6449734e-06, Final residual = 9.8886939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9687151e-09, Final residual = 1.3113654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499334 0 0.57544435 water fraction, min, max = 0.069773679 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499141 0 0.57543614 water fraction, min, max = 0.069775621 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499334 0 0.57544435 water fraction, min, max = 0.069773679 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499141 0 0.57543615 water fraction, min, max = 0.069775621 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942166e-07, Final residual = 1.7413382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844544e-09, Final residual = 8.9338165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.59 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.084487768 max: 0.59993967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 0.98923143 Time = 1440.51 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 = 0.14498946 0 0.57542768 water fraction, min, max = 0.06977756 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498752 0 0.57541933 water fraction, min, max = 0.069779497 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498946 0 0.57542768 water fraction, min, max = 0.069777556 1.9753414e-13 0.99900001 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 = 0.14498753 0 0.57541957 water fraction, min, max = 0.069779494 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6429125e-06, Final residual = 9.8839099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9735858e-09, Final residual = 1.2885907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498947 0 0.57542768 water fraction, min, max = 0.069777558 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498753 0 0.57541948 water fraction, min, max = 0.069779498 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498947 0 0.57542768 water fraction, min, max = 0.069777558 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498753 0 0.57541949 water fraction, min, max = 0.069779498 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.192289e-07, Final residual = 1.7330095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114999e-09, Final residual = 7.731938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.11 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.084481395 max: 0.599893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 0.98935901 Time = 1441.5 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 = 0.14498559 0 0.57541102 water fraction, min, max = 0.069781436 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498365 0 0.57540268 water fraction, min, max = 0.069783372 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498559 0 0.57541102 water fraction, min, max = 0.069781432 1.9753414e-13 0.99900001 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 = 0.14498365 0 0.57540292 water fraction, min, max = 0.069783369 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411555e-06, Final residual = 9.8737514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024751e-08, Final residual = 1.4320546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498559 0 0.57541103 water fraction, min, max = 0.069781435 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498365 0 0.57540283 water fraction, min, max = 0.069783374 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498559 0 0.57541103 water fraction, min, max = 0.069781435 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498365 0 0.57540284 water fraction, min, max = 0.069783373 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925642e-07, Final residual = 1.7448301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0487818e-09, Final residual = 8.6877077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.66 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.084485921 max: 0.59992372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=2.7021598e+15 -> dtScale=1.0001272 deltaT = 0.98935901 Time = 1442.49 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 = 0.14498171 0 0.57539438 water fraction, min, max = 0.06978531 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497978 0 0.57538604 water fraction, min, max = 0.069787244 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498171 0 0.57539438 water fraction, min, max = 0.069785306 1.9753414e-13 0.99900001 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 = 0.14497978 0 0.57538628 water fraction, min, max = 0.069787241 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390365e-06, Final residual = 9.8702759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9196329e-09, Final residual = 1.1447032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498172 0 0.57539439 water fraction, min, max = 0.069785308 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497978 0 0.5753862 water fraction, min, max = 0.069787246 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498172 0 0.57539439 water fraction, min, max = 0.069785308 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497978 0 0.5753862 water fraction, min, max = 0.069787246 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899831e-07, Final residual = 1.6722518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134065e-09, Final residual = 7.2517649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.19 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.084479556 max: 0.59987711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 0.98948665 Time = 1443.48 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 = 0.14497784 0 0.57537775 water fraction, min, max = 0.069789181 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497591 0 0.57536942 water fraction, min, max = 0.069791114 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497784 0 0.57537776 water fraction, min, max = 0.069789177 1.9753414e-13 0.99900001 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 = 0.14497591 0 0.57536966 water fraction, min, max = 0.069791111 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6373322e-06, Final residual = 9.8557748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9377333e-09, Final residual = 1.2728638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497784 0 0.57537776 water fraction, min, max = 0.06978918 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497591 0 0.57536958 water fraction, min, max = 0.069791116 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497784 0 0.57537776 water fraction, min, max = 0.069789179 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497591 0 0.57536958 water fraction, min, max = 0.069791116 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894136e-07, Final residual = 1.7046157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.027375e-09, Final residual = 7.8912863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.72 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.084484092 max: 0.59990791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 0.98961434 Time = 1444.47 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 = 0.14497397 0 0.57536114 water fraction, min, max = 0.06979305 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497204 0 0.57535281 water fraction, min, max = 0.069794982 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497397 0 0.57536114 water fraction, min, max = 0.069793045 1.9753414e-13 0.99900001 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 = 0.14497204 0 0.57535305 water fraction, min, max = 0.069794978 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6356523e-06, Final residual = 9.8528065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9490072e-09, Final residual = 1.2067913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497398 0 0.57536114 water fraction, min, max = 0.069793048 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497204 0 0.57535296 water fraction, min, max = 0.069794983 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497398 0 0.57536114 water fraction, min, max = 0.069793048 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497204 0 0.57535297 water fraction, min, max = 0.069794983 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888984e-07, Final residual = 1.6819097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967177e-09, Final residual = 7.6207384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.23 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.084488637 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 0.98961434 Time = 1445.46 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 = 0.14497011 0 0.57534453 water fraction, min, max = 0.069796916 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496818 0 0.57533621 water fraction, min, max = 0.069798846 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497011 0 0.57534453 water fraction, min, max = 0.069796911 1.9753414e-13 0.99900001 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 = 0.14496818 0 0.57533645 water fraction, min, max = 0.069798843 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6335124e-06, Final residual = 9.8454099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8862008e-09, Final residual = 1.303151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497011 0 0.57534454 water fraction, min, max = 0.069796914 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496818 0 0.57533637 water fraction, min, max = 0.069798848 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497011 0 0.57534454 water fraction, min, max = 0.069796914 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496818 0 0.57533637 water fraction, min, max = 0.069798848 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878389e-07, Final residual = 1.6940501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251448e-09, Final residual = 7.6641184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.74 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.084482282 max: 0.59989224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 0.9897421 Time = 1446.45 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 = 0.14496625 0 0.57532794 water fraction, min, max = 0.069800779 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496431 0 0.57531962 water fraction, min, max = 0.069802709 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496625 0 0.57532794 water fraction, min, max = 0.069800775 1.9753414e-13 0.99900001 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 = 0.14496432 0 0.57531986 water fraction, min, max = 0.069802705 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318814e-06, Final residual = 9.8401408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9280435e-09, Final residual = 1.2490802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496625 0 0.57532794 water fraction, min, max = 0.069800778 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496432 0 0.57531978 water fraction, min, max = 0.06980271 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496625 0 0.57532794 water fraction, min, max = 0.069800777 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496432 0 0.57531978 water fraction, min, max = 0.06980271 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870453e-07, Final residual = 1.6512547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642642e-09, Final residual = 7.4217227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.26 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.084486838 max: 0.59992317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 0.98986991 Time = 1447.44 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 = 0.14496238 0 0.57531136 water fraction, min, max = 0.06980464 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496045 0 0.57530305 water fraction, min, max = 0.069806568 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496238 0 0.57531136 water fraction, min, max = 0.069804636 1.9753414e-13 0.99900001 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 = 0.14496046 0 0.57530328 water fraction, min, max = 0.069806565 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6300534e-06, Final residual = 9.8307124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8979686e-09, Final residual = 1.3742479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496239 0 0.57531136 water fraction, min, max = 0.069804639 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496046 0 0.5753032 water fraction, min, max = 0.06980657 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496239 0 0.57531136 water fraction, min, max = 0.069804638 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496046 0 0.57530321 water fraction, min, max = 0.06980657 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867393e-07, Final residual = 1.7083055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478229e-09, Final residual = 8.6787195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.78 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.0844914 max: 0.59995416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 0.98986991 Time = 1448.43 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 = 0.14495853 0 0.57529479 water fraction, min, max = 0.069808498 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449566 0 0.57528648 water fraction, min, max = 0.069810425 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495853 0 0.57529479 water fraction, min, max = 0.069808494 1.9753414e-13 0.99900001 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 = 0.1449566 0 0.57528672 water fraction, min, max = 0.069810422 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6280466e-06, Final residual = 9.8320246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8893055e-09, Final residual = 1.2649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495853 0 0.57529479 water fraction, min, max = 0.069808497 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449566 0 0.57528664 water fraction, min, max = 0.069810427 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495853 0 0.57529479 water fraction, min, max = 0.069808497 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449566 0 0.57528664 water fraction, min, max = 0.069810427 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854343e-07, Final residual = 1.6983102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406485e-09, Final residual = 8.3931543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.27 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.084485057 max: 0.59990772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 0.98999778 Time = 1449.42 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 = 0.14495467 0 0.57527823 water fraction, min, max = 0.069812354 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495274 0 0.57526993 water fraction, min, max = 0.06981428 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495467 0 0.57527823 water fraction, min, max = 0.06981235 1.9753414e-13 0.99900001 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 = 0.14495275 0 0.57527017 water fraction, min, max = 0.069814277 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6262876e-06, Final residual = 9.822995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9400803e-09, Final residual = 1.3779826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495467 0 0.57527823 water fraction, min, max = 0.069812353 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495274 0 0.57527009 water fraction, min, max = 0.069814281 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495467 0 0.57527824 water fraction, min, max = 0.069812353 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495274 0 0.57527009 water fraction, min, max = 0.069814281 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853025e-07, Final residual = 1.693095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242022e-09, Final residual = 7.9054302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.75 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.08448963 max: 0.59993878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 0.98999778 Time = 1450.41 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 = 0.14495082 0 0.57526168 water fraction, min, max = 0.069816207 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494889 0 0.57525339 water fraction, min, max = 0.069818132 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495082 0 0.57526169 water fraction, min, max = 0.069816203 1.9753414e-13 0.99900001 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 = 0.14494889 0 0.57525363 water fraction, min, max = 0.069818128 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6242053e-06, Final residual = 9.8172535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8656602e-09, Final residual = 1.2045294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495082 0 0.57526169 water fraction, min, max = 0.069816206 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494889 0 0.57525355 water fraction, min, max = 0.069818133 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495082 0 0.57526169 water fraction, min, max = 0.069816206 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494889 0 0.57525355 water fraction, min, max = 0.069818133 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836073e-07, Final residual = 1.6560675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231954e-09, Final residual = 7.7437161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.23 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.084483295 max: 0.5998924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 0.99012572 Time = 1451.4 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 = 0.14494697 0 0.57524515 water fraction, min, max = 0.069820058 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494504 0 0.57523687 water fraction, min, max = 0.069821981 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494697 0 0.57524515 water fraction, min, max = 0.069820054 1.9753414e-13 0.99900001 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 = 0.14494504 0 0.5752371 water fraction, min, max = 0.069821978 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225554e-06, Final residual = 9.8078291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8924594e-09, Final residual = 1.2134877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494697 0 0.57524516 water fraction, min, max = 0.069820056 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494504 0 0.57523702 water fraction, min, max = 0.069821982 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494697 0 0.57524516 water fraction, min, max = 0.069820056 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494504 0 0.57523702 water fraction, min, max = 0.069821982 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826555e-07, Final residual = 1.6676136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946165e-09, Final residual = 7.8006473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.71 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.08448788 max: 0.59992355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 0.99012572 Time = 1452.39 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 = 0.14494312 0 0.57522863 water fraction, min, max = 0.069823906 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494119 0 0.57522035 water fraction, min, max = 0.069825827 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494312 0 0.57522863 water fraction, min, max = 0.069823901 1.9753414e-13 0.99900001 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 = 0.1449412 0 0.57522059 water fraction, min, max = 0.069825824 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6204108e-06, Final residual = 9.8007272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8707527e-09, Final residual = 1.2657811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494312 0 0.57522864 water fraction, min, max = 0.069823904 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449412 0 0.57522051 water fraction, min, max = 0.069825829 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494312 0 0.57522864 water fraction, min, max = 0.069823904 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449412 0 0.57522051 water fraction, min, max = 0.069825829 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815948e-07, Final residual = 1.670667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0055929e-09, Final residual = 7.769305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.19 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.084481553 max: 0.59987722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=2.7021598e+15 -> dtScale=1.0002047 deltaT = 0.99025373 Time = 1453.38 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 = 0.14493927 0 0.57521212 water fraction, min, max = 0.069827751 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493735 0 0.57520385 water fraction, min, max = 0.069829672 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493927 0 0.57521212 water fraction, min, max = 0.069827747 1.9753414e-13 0.99900001 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 = 0.14493735 0 0.57520409 water fraction, min, max = 0.069829668 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187831e-06, Final residual = 9.7952411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8696309e-09, Final residual = 1.2998591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493927 0 0.57521213 water fraction, min, max = 0.06982775 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493735 0 0.575204 water fraction, min, max = 0.069829673 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493927 0 0.57521213 water fraction, min, max = 0.06982775 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493735 0 0.57520401 water fraction, min, max = 0.069829673 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810976e-07, Final residual = 1.6952272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.016188e-09, Final residual = 8.1784275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.68 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.084486151 max: 0.59990847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=2.7021598e+15 -> dtScale=1.0001526 deltaT = 0.99038179 Time = 1454.37 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 = 0.14493543 0 0.57519562 water fraction, min, max = 0.069831594 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493351 0 0.57518736 water fraction, min, max = 0.069833513 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493543 0 0.57519562 water fraction, min, max = 0.06983159 1.9753414e-13 0.99900001 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 = 0.14493351 0 0.57518759 water fraction, min, max = 0.06983351 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6170706e-06, Final residual = 9.7884675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8372594e-09, Final residual = 1.3319109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493543 0 0.57519563 water fraction, min, max = 0.069831593 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493351 0 0.57518751 water fraction, min, max = 0.069833515 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493543 0 0.57519563 water fraction, min, max = 0.069831593 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493351 0 0.57518751 water fraction, min, max = 0.069833515 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803262e-07, Final residual = 1.6716395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9928357e-09, Final residual = 7.685557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.15 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.084490754 max: 0.59993976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=2.7021598e+15 -> dtScale=1.0001004 deltaT = 0.99038179 Time = 1455.36 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 = 0.14493159 0 0.57517914 water fraction, min, max = 0.069835434 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492967 0 0.57517088 water fraction, min, max = 0.069837352 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493159 0 0.57517914 water fraction, min, max = 0.06983543 1.9753414e-13 0.99900001 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 = 0.14492967 0 0.57517111 water fraction, min, max = 0.069837349 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6150144e-06, Final residual = 9.7825601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8529804e-09, Final residual = 1.1746436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493159 0 0.57517914 water fraction, min, max = 0.069835433 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492967 0 0.57517103 water fraction, min, max = 0.069837354 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493159 0 0.57517914 water fraction, min, max = 0.069835433 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492967 0 0.57517104 water fraction, min, max = 0.069837354 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792874e-07, Final residual = 1.6281276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826875e-09, Final residual = 7.0090177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.63 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.084484437 max: 0.59989351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 0.99050991 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 = 0.14492775 0 0.57516266 water fraction, min, max = 0.069839272 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492583 0 0.57515441 water fraction, min, max = 0.069841189 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492775 0 0.57516267 water fraction, min, max = 0.069839268 1.9753414e-13 0.99900001 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 = 0.14492584 0 0.57515465 water fraction, min, max = 0.069841186 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6133173e-06, Final residual = 9.7755896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8645501e-09, Final residual = 1.3194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492775 0 0.57516267 water fraction, min, max = 0.069839271 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492584 0 0.57515456 water fraction, min, max = 0.06984119 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492775 0 0.57516267 water fraction, min, max = 0.069839271 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492584 0 0.57515457 water fraction, min, max = 0.06984119 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792446e-07, Final residual = 1.7020287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939049e-09, Final residual = 7.8408476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.12 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.084489054 max: 0.59992489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 0.99050991 Time = 1457.34 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 = 0.14492392 0 0.5751462 water fraction, min, max = 0.069843107 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144922 0 0.57513795 water fraction, min, max = 0.069845023 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492392 0 0.5751462 water fraction, min, max = 0.069843103 1.9753414e-13 0.99900001 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 = 0.144922 0 0.57513819 water fraction, min, max = 0.069845019 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6112582e-06, Final residual = 9.7708036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8427613e-09, Final residual = 1.3970512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492392 0 0.57514621 water fraction, min, max = 0.069843106 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144922 0 0.57513811 water fraction, min, max = 0.069845024 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492392 0 0.57514621 water fraction, min, max = 0.069843106 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144922 0 0.57513811 water fraction, min, max = 0.069845024 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774603e-07, Final residual = 1.6760911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077907e-09, Final residual = 7.8981048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.61 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.084482745 max: 0.5998787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 0.9906381 Time = 1458.33 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 = 0.14492008 0 0.57512975 water fraction, min, max = 0.06984694 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491817 0 0.57512151 water fraction, min, max = 0.069848854 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492008 0 0.57512975 water fraction, min, max = 0.069846936 1.9753414e-13 0.99900001 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 = 0.14491817 0 0.57512175 water fraction, min, max = 0.069848851 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6096952e-06, Final residual = 9.7650234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.848162e-09, Final residual = 1.3616723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492009 0 0.57512976 water fraction, min, max = 0.069846939 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491817 0 0.57512166 water fraction, min, max = 0.069848856 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492009 0 0.57512976 water fraction, min, max = 0.069846938 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491817 0 0.57512167 water fraction, min, max = 0.069848855 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779988e-07, Final residual = 1.6859882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0110972e-09, Final residual = 8.4428813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.1 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.084487372 max: 0.59991016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=2.7021598e+15 -> dtScale=1.0001498 deltaT = 0.99076633 Time = 1459.32 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 = 0.14491625 0 0.57511332 water fraction, min, max = 0.06985077 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491434 0 0.57510508 water fraction, min, max = 0.069852683 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491625 0 0.57511332 water fraction, min, max = 0.069850766 1.9753414e-13 0.99900001 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 = 0.14491434 0 0.57510531 water fraction, min, max = 0.06985268 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6079317e-06, Final residual = 9.7642579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8276928e-09, Final residual = 1.2312474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491626 0 0.57511332 water fraction, min, max = 0.069850769 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491434 0 0.57510523 water fraction, min, max = 0.069852685 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491626 0 0.57511332 water fraction, min, max = 0.069850769 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491434 0 0.57510523 water fraction, min, max = 0.069852685 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759452e-07, Final residual = 1.6899815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0097908e-09, Final residual = 7.7998838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.58 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.084492006 max: 0.59994167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=2.7021598e+15 -> dtScale=1.0000972 deltaT = 0.99076633 Time = 1460.31 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 = 0.14491243 0 0.57509689 water fraction, min, max = 0.069854598 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491051 0 0.57508866 water fraction, min, max = 0.069856509 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491243 0 0.57509689 water fraction, min, max = 0.069854594 1.9753414e-13 0.99900001 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 = 0.14491052 0 0.57508889 water fraction, min, max = 0.069856506 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6057971e-06, Final residual = 9.7514355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.854607e-09, Final residual = 1.2710824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491243 0 0.57509689 water fraction, min, max = 0.069854597 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491052 0 0.57508881 water fraction, min, max = 0.069856511 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491243 0 0.57509689 water fraction, min, max = 0.069854596 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491052 0 0.57508881 water fraction, min, max = 0.069856511 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752841e-07, Final residual = 1.6813952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.027382e-09, Final residual = 8.2741111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.07 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.084485707 max: 0.59989556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 0.99089464 Time = 1461.3 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 = 0.1449086 0 0.57508047 water fraction, min, max = 0.069858423 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490669 0 0.57507225 water fraction, min, max = 0.069860333 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449086 0 0.57508047 water fraction, min, max = 0.069858419 1.9753414e-13 0.99900001 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 = 0.14490669 0 0.57507248 water fraction, min, max = 0.06986033 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6042126e-06, Final residual = 9.7496971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8078294e-09, Final residual = 1.2419829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449086 0 0.57508048 water fraction, min, max = 0.069858422 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490669 0 0.5750724 water fraction, min, max = 0.069860335 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449086 0 0.57508048 water fraction, min, max = 0.069858421 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490669 0 0.57507241 water fraction, min, max = 0.069860335 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739069e-07, Final residual = 1.6601053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894514e-09, Final residual = 7.6250825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.56 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.084490354 max: 0.59992716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 0.99089464 Time = 1462.29 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 = 0.14490478 0 0.57506407 water fraction, min, max = 0.069862245 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490287 0 0.57505585 water fraction, min, max = 0.069864155 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490478 0 0.57506407 water fraction, min, max = 0.069862241 1.9753414e-13 0.99900001 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 = 0.14490287 0 0.57505609 water fraction, min, max = 0.069864151 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6021096e-06, Final residual = 9.7398117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7807643e-09, Final residual = 1.2298166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490478 0 0.57506408 water fraction, min, max = 0.069862244 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490287 0 0.575056 water fraction, min, max = 0.069864156 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490478 0 0.57506408 water fraction, min, max = 0.069862244 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490287 0 0.57505601 water fraction, min, max = 0.069864156 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731508e-07, Final residual = 1.6536099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613338e-09, Final residual = 7.4105251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.09 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.084484063 max: 0.5998811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 0.99102301 Time = 1463.28 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 = 0.14490096 0 0.57504768 water fraction, min, max = 0.069866065 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489905 0 0.57503947 water fraction, min, max = 0.069867973 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490096 0 0.57504768 water fraction, min, max = 0.069866061 1.9753414e-13 0.99900001 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 = 0.14489905 0 0.5750397 water fraction, min, max = 0.06986797 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004432e-06, Final residual = 9.7306779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8240535e-09, Final residual = 1.2288254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490096 0 0.57504769 water fraction, min, max = 0.069866064 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489905 0 0.57503962 water fraction, min, max = 0.069867975 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490096 0 0.57504769 water fraction, min, max = 0.069866064 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489905 0 0.57503962 water fraction, min, max = 0.069867975 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725082e-07, Final residual = 1.6612365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0227394e-09, Final residual = 8.3575184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.59 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.08448872 max: 0.59991279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 0.99115143 Time = 1464.28 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 = 0.14489714 0 0.5750313 water fraction, min, max = 0.069869883 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489523 0 0.57502309 water fraction, min, max = 0.06987179 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489714 0 0.5750313 water fraction, min, max = 0.069869879 1.9753414e-13 0.99900001 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 = 0.14489524 0 0.57502333 water fraction, min, max = 0.069871786 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5988552e-06, Final residual = 9.7286623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8461331e-09, Final residual = 1.238064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489714 0 0.57503131 water fraction, min, max = 0.069869882 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489523 0 0.57502324 water fraction, min, max = 0.069871791 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489714 0 0.57503131 water fraction, min, max = 0.069869882 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489523 0 0.57502325 water fraction, min, max = 0.069871791 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719185e-07, Final residual = 1.6771213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119042e-09, Final residual = 8.3678968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.15 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.084493384 max: 0.59994451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 0.99115143 Time = 1465.27 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 = 0.14489333 0 0.57501493 water fraction, min, max = 0.069873698 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489142 0 0.57500673 water fraction, min, max = 0.069875603 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489333 0 0.57501493 water fraction, min, max = 0.069873694 1.9753414e-13 0.99900001 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 = 0.14489142 0 0.57500696 water fraction, min, max = 0.0698756 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5967447e-06, Final residual = 9.722144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8034379e-09, Final residual = 1.311825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489333 0 0.57501494 water fraction, min, max = 0.069873697 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489142 0 0.57500688 water fraction, min, max = 0.069875605 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489333 0 0.57501494 water fraction, min, max = 0.069873697 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489142 0 0.57500689 water fraction, min, max = 0.069875605 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.171143e-07, Final residual = 1.6445524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939548e-09, Final residual = 7.7503045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.7 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.084487104 max: 0.59989854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 0.99127992 Time = 1466.26 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 = 0.14488951 0 0.57499858 water fraction, min, max = 0.069877511 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488761 0 0.57499038 water fraction, min, max = 0.069879415 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488951 0 0.57499858 water fraction, min, max = 0.069877506 1.9753414e-13 0.99900001 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 = 0.14488761 0 0.57499061 water fraction, min, max = 0.069879412 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5951199e-06, Final residual = 9.7180709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7744303e-09, Final residual = 1.2532507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488951 0 0.57499858 water fraction, min, max = 0.069877509 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488761 0 0.57499053 water fraction, min, max = 0.069879416 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488951 0 0.57499858 water fraction, min, max = 0.069877509 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488761 0 0.57499054 water fraction, min, max = 0.069879416 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705672e-07, Final residual = 1.671523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9767329e-09, Final residual = 7.4097664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.26 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.08449178 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 0.99127992 Time = 1467.25 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 = 0.1448857 0 0.57498223 water fraction, min, max = 0.069881321 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448838 0 0.57497404 water fraction, min, max = 0.069883223 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448857 0 0.57498223 water fraction, min, max = 0.069881316 1.9753414e-13 0.99900001 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 = 0.1448838 0 0.57497428 water fraction, min, max = 0.06988322 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930326e-06, Final residual = 9.7064787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7845737e-09, Final residual = 1.2389502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448857 0 0.57498224 water fraction, min, max = 0.069881319 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448838 0 0.57497419 water fraction, min, max = 0.069883225 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448857 0 0.57498224 water fraction, min, max = 0.069881319 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448838 0 0.5749742 water fraction, min, max = 0.069883225 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688523e-07, Final residual = 1.629839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714334e-09, Final residual = 7.8043553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.81 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.084485508 max: 0.59988444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 0.99140847 Time = 1468.24 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 = 0.1448819 0 0.5749659 water fraction, min, max = 0.069885128 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487999 0 0.57495771 water fraction, min, max = 0.06988703 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448819 0 0.5749659 water fraction, min, max = 0.069885124 1.9753414e-13 0.99900001 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 = 0.14488 0 0.57495795 water fraction, min, max = 0.069887026 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5914345e-06, Final residual = 9.7032569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7779008e-09, Final residual = 1.2509463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448819 0 0.5749659 water fraction, min, max = 0.069885127 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487999 0 0.57495787 water fraction, min, max = 0.069887031 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448819 0 0.5749659 water fraction, min, max = 0.069885126 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488 0 0.57495787 water fraction, min, max = 0.069887031 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684095e-07, Final residual = 1.6516848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830953e-09, Final residual = 8.0403373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.33 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.084490195 max: 0.59991634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 0.99153707 Time = 1469.23 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 = 0.14487809 0 0.57494958 water fraction, min, max = 0.069888933 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487619 0 0.5749414 water fraction, min, max = 0.069890834 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487809 0 0.57494958 water fraction, min, max = 0.069888929 1.9753414e-13 0.99900001 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 = 0.14487619 0 0.57494163 water fraction, min, max = 0.06989083 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5897818e-06, Final residual = 9.6995289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6896435e-09, Final residual = 1.1808608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487809 0 0.57494958 water fraction, min, max = 0.069888932 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487619 0 0.57494155 water fraction, min, max = 0.069890835 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487809 0 0.57494958 water fraction, min, max = 0.069888932 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487619 0 0.57494156 water fraction, min, max = 0.069890835 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671598e-07, Final residual = 1.6000945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780444e-09, Final residual = 7.4065635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.85 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.084494889 max: 0.59994829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 0.99153707 Time = 1470.22 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 = 0.14487429 0 0.57493327 water fraction, min, max = 0.069892736 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487239 0 0.5749251 water fraction, min, max = 0.069894635 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487429 0 0.57493327 water fraction, min, max = 0.069892731 1.9753414e-13 0.99900001 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 = 0.14487239 0 0.57492533 water fraction, min, max = 0.069894631 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876139e-06, Final residual = 9.6850273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7856737e-09, Final residual = 1.3161423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487429 0 0.57493327 water fraction, min, max = 0.069892734 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487239 0 0.57492525 water fraction, min, max = 0.069894636 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487429 0 0.57493327 water fraction, min, max = 0.069892734 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487239 0 0.57492525 water fraction, min, max = 0.069894636 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673013e-07, Final residual = 1.6842685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952377e-09, Final residual = 8.1320092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.38 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.084488627 max: 0.59990245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 0.99166575 Time = 1471.22 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 = 0.14487049 0 0.57491697 water fraction, min, max = 0.069896536 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486859 0 0.5749088 water fraction, min, max = 0.069898434 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487049 0 0.57491697 water fraction, min, max = 0.069896531 1.9753414e-13 0.99900001 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 = 0.14486859 0 0.57490904 water fraction, min, max = 0.06989843 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860803e-06, Final residual = 9.6874958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7727506e-09, Final residual = 1.4611083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487049 0 0.57491698 water fraction, min, max = 0.069896534 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486859 0 0.57490895 water fraction, min, max = 0.069898435 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487049 0 0.57491698 water fraction, min, max = 0.069896534 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486859 0 0.57490896 water fraction, min, max = 0.069898435 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676169e-07, Final residual = 1.704765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255879e-09, Final residual = 8.6342174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.97 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.084493333 max: 0.59993448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=2.7021598e+15 -> dtScale=1.0001092 deltaT = 0.99166575 Time = 1472.21 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 = 0.14486669 0 0.57490068 water fraction, min, max = 0.069900333 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486479 0 0.57489252 water fraction, min, max = 0.06990223 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486669 0 0.57490068 water fraction, min, max = 0.069900329 1.9753414e-13 0.99900001 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 = 0.1448648 0 0.57489276 water fraction, min, max = 0.069902226 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840421e-06, Final residual = 9.6847495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7698096e-09, Final residual = 1.2940838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486669 0 0.57490069 water fraction, min, max = 0.069900332 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486479 0 0.57489267 water fraction, min, max = 0.069902231 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486669 0 0.57490069 water fraction, min, max = 0.069900332 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448648 0 0.57489268 water fraction, min, max = 0.069902231 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652059e-07, Final residual = 1.6923502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116187e-09, Final residual = 8.8306574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.47 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.084487079 max: 0.5998887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 0.99179448 Time = 1473.2 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 = 0.1448629 0 0.57488441 water fraction, min, max = 0.069904128 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144861 0 0.57487625 water fraction, min, max = 0.069906023 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448629 0 0.57488441 water fraction, min, max = 0.069904124 1.9753414e-13 0.99900001 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 = 0.144861 0 0.57487649 water fraction, min, max = 0.06990602 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824534e-06, Final residual = 9.6771336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7152277e-09, Final residual = 1.1536051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448629 0 0.57488441 water fraction, min, max = 0.069904127 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144861 0 0.57487641 water fraction, min, max = 0.069906025 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448629 0 0.57488442 water fraction, min, max = 0.069904127 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144861 0 0.57487641 water fraction, min, max = 0.069906025 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640083e-07, Final residual = 1.614945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.944796e-09, Final residual = 7.2393759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.01 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.084491796 max: 0.59992082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 0.99192327 Time = 1474.19 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 = 0.1448591 0 0.57486815 water fraction, min, max = 0.069907921 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485721 0 0.57486 water fraction, min, max = 0.069909815 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448591 0 0.57486815 water fraction, min, max = 0.069907916 1.9753414e-13 0.99900001 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 = 0.14485721 0 0.57486023 water fraction, min, max = 0.069909812 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807496e-06, Final residual = 9.6655848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7362503e-09, Final residual = 1.2672333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448591 0 0.57486815 water fraction, min, max = 0.069907919 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485721 0 0.57486015 water fraction, min, max = 0.069909816 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448591 0 0.57486815 water fraction, min, max = 0.069907919 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485721 0 0.57486015 water fraction, min, max = 0.069909816 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.16328e-07, Final residual = 1.6469626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536486e-09, Final residual = 7.8959601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.51 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.08449652 max: 0.59995298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 0.99192327 Time = 1475.18 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 = 0.14485531 0 0.57485189 water fraction, min, max = 0.069911711 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485342 0 0.57484375 water fraction, min, max = 0.069913604 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485531 0 0.57485189 water fraction, min, max = 0.069911707 1.9753414e-13 0.99900001 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 = 0.14485342 0 0.57484398 water fraction, min, max = 0.0699136 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786663e-06, Final residual = 9.6590008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6979503e-09, Final residual = 1.1486734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485531 0 0.5748519 water fraction, min, max = 0.069911709 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485342 0 0.5748439 water fraction, min, max = 0.069913605 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485531 0 0.5748519 water fraction, min, max = 0.069911709 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485342 0 0.57484391 water fraction, min, max = 0.069913605 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620621e-07, Final residual = 1.6232868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802716e-09, Final residual = 7.4873532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.05 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.084490276 max: 0.59990728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=2.7021598e+15 -> dtScale=1.0001546 deltaT = 0.99205213 Time = 1476.17 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 = 0.14485153 0 0.57483565 water fraction, min, max = 0.069915498 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484963 0 0.57482752 water fraction, min, max = 0.06991739 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485153 0 0.57483565 water fraction, min, max = 0.069915494 1.9753414e-13 0.99900001 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 = 0.14484964 0 0.57482775 water fraction, min, max = 0.069917387 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5771566e-06, Final residual = 9.6524815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7126786e-09, Final residual = 1.4131698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485153 0 0.57483566 water fraction, min, max = 0.069915497 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484963 0 0.57482767 water fraction, min, max = 0.069917391 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485153 0 0.57483566 water fraction, min, max = 0.069915497 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484963 0 0.57482767 water fraction, min, max = 0.069917391 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627306e-07, Final residual = 1.6745865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.993996e-09, Final residual = 8.4742575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.56 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.084495012 max: 0.59993953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 0.99205213 Time = 1477.17 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 = 0.14484774 0 0.57481943 water fraction, min, max = 0.069919283 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484585 0 0.57481129 water fraction, min, max = 0.069921174 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484774 0 0.57481943 water fraction, min, max = 0.069919279 1.9753414e-13 0.99900001 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 = 0.14484585 0 0.57481153 water fraction, min, max = 0.069921171 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5751098e-06, Final residual = 9.65017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7147389e-09, Final residual = 1.290273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484774 0 0.57481943 water fraction, min, max = 0.069919282 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484585 0 0.57481144 water fraction, min, max = 0.069921175 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484774 0 0.57481943 water fraction, min, max = 0.069919282 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484585 0 0.57481145 water fraction, min, max = 0.069921175 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609739e-07, Final residual = 1.6519706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851917e-09, Final residual = 8.1590959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.09 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.084488776 max: 0.59989389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 0.99218105 Time = 1478.16 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 = 0.14484396 0 0.57480321 water fraction, min, max = 0.069923066 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484207 0 0.57479508 water fraction, min, max = 0.069924955 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484396 0 0.57480321 water fraction, min, max = 0.069923062 1.9753414e-13 0.99900001 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 = 0.14484207 0 0.57479531 water fraction, min, max = 0.069924952 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735284e-06, Final residual = 9.644316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7328304e-09, Final residual = 1.2122196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484396 0 0.57480321 water fraction, min, max = 0.069923065 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484207 0 0.57479523 water fraction, min, max = 0.069924957 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484396 0 0.57480321 water fraction, min, max = 0.069923064 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484207 0 0.57479524 water fraction, min, max = 0.069924956 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594389e-07, Final residual = 1.6344044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553243e-09, Final residual = 7.3043016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.61 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.084493523 max: 0.59992622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 0.99218105 Time = 1479.15 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 = 0.14484018 0 0.574787 water fraction, min, max = 0.069926846 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483829 0 0.57477888 water fraction, min, max = 0.069928734 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484018 0 0.574787 water fraction, min, max = 0.069926842 1.9753414e-13 0.99900001 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 = 0.14483829 0 0.57477911 water fraction, min, max = 0.069928731 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714313e-06, Final residual = 9.6300255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7364227e-09, Final residual = 1.2262186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484018 0 0.57478701 water fraction, min, max = 0.069926845 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483829 0 0.57477903 water fraction, min, max = 0.069928735 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484018 0 0.57478701 water fraction, min, max = 0.069926845 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483829 0 0.57477904 water fraction, min, max = 0.069928735 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591445e-07, Final residual = 1.6520443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571999e-09, Final residual = 7.8807135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.13 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.084487295 max: 0.59988063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 0.99231004 Time = 1480.14 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 = 0.1448364 0 0.57477081 water fraction, min, max = 0.069930624 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483451 0 0.57476269 water fraction, min, max = 0.06993251 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448364 0 0.57477081 water fraction, min, max = 0.069930619 1.9753414e-13 0.99900001 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 = 0.14483452 0 0.57476293 water fraction, min, max = 0.069932507 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698402e-06, Final residual = 9.6309114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7374592e-09, Final residual = 1.1895212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448364 0 0.57477081 water fraction, min, max = 0.069930622 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483451 0 0.57476284 water fraction, min, max = 0.069932512 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448364 0 0.57477081 water fraction, min, max = 0.069930622 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483451 0 0.57476285 water fraction, min, max = 0.069932512 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581924e-07, Final residual = 1.6137854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522656e-09, Final residual = 7.5967884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.64 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.084492053 max: 0.59991305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=2.7021598e+15 -> dtScale=1.0001449 deltaT = 0.99243907 Time = 1481.14 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 = 0.14483263 0 0.57475463 water fraction, min, max = 0.069934399 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483074 0 0.57474652 water fraction, min, max = 0.069936284 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483263 0 0.57475463 water fraction, min, max = 0.069934395 1.9753414e-13 0.99900001 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 = 0.14483074 0 0.57474675 water fraction, min, max = 0.069936281 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5682642e-06, Final residual = 9.6220284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6989786e-09, Final residual = 1.2533999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483263 0 0.57475463 water fraction, min, max = 0.069934397 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483074 0 0.57474667 water fraction, min, max = 0.069936286 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483263 0 0.57475463 water fraction, min, max = 0.069934397 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483074 0 0.57474667 water fraction, min, max = 0.069936286 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.157832e-07, Final residual = 1.6605759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141858e-09, Final residual = 7.8185732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.16 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.084496818 max: 0.59994552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 0.99243907 Time = 1482.13 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 = 0.14482885 0 0.57473846 water fraction, min, max = 0.069938172 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482697 0 0.57473035 water fraction, min, max = 0.069940056 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482885 0 0.57473846 water fraction, min, max = 0.069938167 1.9753414e-13 0.99900001 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 = 0.14482697 0 0.57473058 water fraction, min, max = 0.069940053 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662272e-06, Final residual = 9.6172433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7040323e-09, Final residual = 1.1302973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482885 0 0.57473846 water fraction, min, max = 0.06993817 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482697 0 0.5747305 water fraction, min, max = 0.069940057 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482885 0 0.57473846 water fraction, min, max = 0.06993817 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482697 0 0.57473051 water fraction, min, max = 0.069940057 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556721e-07, Final residual = 1.6083882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654725e-09, Final residual = 7.0939262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.68 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.0844906 max: 0.5999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=2.7021598e+15 -> dtScale=1.0001667 deltaT = 0.99256818 Time = 1483.12 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 = 0.14482508 0 0.5747223 water fraction, min, max = 0.069941942 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448232 0 0.5747142 water fraction, min, max = 0.069943825 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482508 0 0.5747223 water fraction, min, max = 0.069941938 1.9753414e-13 0.99900001 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 = 0.1448232 0 0.57471443 water fraction, min, max = 0.069943822 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.564644e-06, Final residual = 9.608035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6533382e-09, Final residual = 1.312176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482508 0 0.5747223 water fraction, min, max = 0.069941941 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448232 0 0.57471435 water fraction, min, max = 0.069943826 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482508 0 0.5747223 water fraction, min, max = 0.06994194 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448232 0 0.57471435 water fraction, min, max = 0.069943826 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563691e-07, Final residual = 1.6157707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664715e-09, Final residual = 7.7693228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.18 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.084495377 max: 0.59993255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 0.99256818 Time = 1484.11 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 = 0.14482131 0 0.57470615 water fraction, min, max = 0.06994571 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481943 0 0.57469805 water fraction, min, max = 0.069947591 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482131 0 0.57470615 water fraction, min, max = 0.069945705 1.9753414e-13 0.99900001 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 = 0.14481943 0 0.57469829 water fraction, min, max = 0.069947588 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.562566e-06, Final residual = 9.6040819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6618548e-09, Final residual = 1.2815408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482132 0 0.57470615 water fraction, min, max = 0.069945708 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481943 0 0.5746982 water fraction, min, max = 0.069947593 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482132 0 0.57470615 water fraction, min, max = 0.069945708 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481943 0 0.57469821 water fraction, min, max = 0.069947593 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.154909e-07, Final residual = 1.6232082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.966135e-09, Final residual = 7.7466639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.7 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.084489167 max: 0.5998871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 0.99269735 Time = 1485.11 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 = 0.14481755 0 0.57469001 water fraction, min, max = 0.069949475 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481567 0 0.57468192 water fraction, min, max = 0.069951355 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481755 0 0.57469001 water fraction, min, max = 0.069949471 1.9753414e-13 0.99900001 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 = 0.14481567 0 0.57468215 water fraction, min, max = 0.069951352 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610469e-06, Final residual = 9.5990225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6527445e-09, Final residual = 1.1773645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481755 0 0.57469001 water fraction, min, max = 0.069949474 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481567 0 0.57468207 water fraction, min, max = 0.069951357 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481755 0 0.57469001 water fraction, min, max = 0.069949473 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481567 0 0.57468208 water fraction, min, max = 0.069951357 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536678e-07, Final residual = 1.5899959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740903e-09, Final residual = 7.5477157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.22 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.084493955 max: 0.59991973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=2.7021598e+15 -> dtScale=1.0001338 deltaT = 0.99282658 Time = 1486.1 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 = 0.14481379 0 0.57467388 water fraction, min, max = 0.069953238 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448119 0 0.5746658 water fraction, min, max = 0.069955117 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481379 0 0.57467388 water fraction, min, max = 0.069953234 1.9753414e-13 0.99900001 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 = 0.14481191 0 0.57466603 water fraction, min, max = 0.069955114 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5594372e-06, Final residual = 9.5921374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6415152e-09, Final residual = 1.0993409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481379 0 0.57467389 water fraction, min, max = 0.069953237 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481191 0 0.57466595 water fraction, min, max = 0.069955119 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481379 0 0.57467389 water fraction, min, max = 0.069953236 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481191 0 0.57466596 water fraction, min, max = 0.069955119 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525162e-07, Final residual = 1.5895035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394695e-09, Final residual = 7.0200446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.74 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.084498749 max: 0.59995242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 0.99282658 Time = 1487.09 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 = 0.14481003 0 0.57465777 water fraction, min, max = 0.069956998 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480815 0 0.57464969 water fraction, min, max = 0.069958876 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481003 0 0.57465777 water fraction, min, max = 0.069956994 1.9753414e-13 0.99900001 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 = 0.14480815 0 0.57464992 water fraction, min, max = 0.069958873 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573982e-06, Final residual = 9.5830652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6496469e-09, Final residual = 1.2087255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481003 0 0.57465777 water fraction, min, max = 0.069956997 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480815 0 0.57464984 water fraction, min, max = 0.069958878 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481003 0 0.57465777 water fraction, min, max = 0.069956997 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480815 0 0.57464985 water fraction, min, max = 0.069958878 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523472e-07, Final residual = 1.6219854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307542e-09, Final residual = 6.8769499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.27 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.08449255 max: 0.59990704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 0.99295587 Time = 1488.08 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 = 0.14480627 0 0.57464167 water fraction, min, max = 0.069960756 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480439 0 0.5746336 water fraction, min, max = 0.069962633 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480627 0 0.57464167 water fraction, min, max = 0.069960752 1.9753414e-13 0.99900001 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 = 0.14480439 0 0.57463383 water fraction, min, max = 0.06996263 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557875e-06, Final residual = 9.5790433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6612277e-09, Final residual = 1.1926714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480627 0 0.57464167 water fraction, min, max = 0.069960755 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480439 0 0.57463375 water fraction, min, max = 0.069962635 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480627 0 0.57464167 water fraction, min, max = 0.069960755 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480439 0 0.57463375 water fraction, min, max = 0.069962635 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516243e-07, Final residual = 1.6305375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657063e-09, Final residual = 7.7801878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.82 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.084497356 max: 0.5999398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=2.7021598e+15 -> dtScale=1.0001003 deltaT = 0.99295587 Time = 1489.08 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 = 0.14480251 0 0.57462557 water fraction, min, max = 0.069964512 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480063 0 0.57461751 water fraction, min, max = 0.069966388 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480251 0 0.57462557 water fraction, min, max = 0.069964508 1.9753414e-13 0.99900001 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 = 0.14480064 0 0.57461774 water fraction, min, max = 0.069966384 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537273e-06, Final residual = 9.5728561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6594147e-09, Final residual = 1.2503812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480251 0 0.57462558 water fraction, min, max = 0.069964511 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480064 0 0.57461766 water fraction, min, max = 0.069966389 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480251 0 0.57462558 water fraction, min, max = 0.069964511 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480064 0 0.57461766 water fraction, min, max = 0.069966389 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.150958e-07, Final residual = 1.6178148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572541e-09, Final residual = 7.274079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.34 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.084491163 max: 0.59989448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=2.7021598e+15 -> dtScale=1.0001759 deltaT = 0.99308523 Time = 1490.07 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 = 0.14479876 0 0.57460949 water fraction, min, max = 0.069968265 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479688 0 0.57460143 water fraction, min, max = 0.06997014 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479876 0 0.57460949 water fraction, min, max = 0.069968261 1.9753414e-13 0.99900001 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 = 0.14479689 0 0.57460167 water fraction, min, max = 0.069970136 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522395e-06, Final residual = 9.5666715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6128126e-09, Final residual = 1.0924376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479876 0 0.5746095 water fraction, min, max = 0.069968264 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479688 0 0.57460158 water fraction, min, max = 0.069970141 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479876 0 0.5746095 water fraction, min, max = 0.069968264 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479689 0 0.57460159 water fraction, min, max = 0.069970141 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493743e-07, Final residual = 1.6061347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929143e-09, Final residual = 7.4364127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.89 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.084495981 max: 0.59992734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=2.7021598e+15 -> dtScale=1.0001211 deltaT = 0.99308523 Time = 1491.06 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 = 0.14479501 0 0.57459343 water fraction, min, max = 0.069972016 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479313 0 0.57458537 water fraction, min, max = 0.069973889 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479501 0 0.57459343 water fraction, min, max = 0.069972012 1.9753414e-13 0.99900001 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 = 0.14479314 0 0.5745856 water fraction, min, max = 0.069973886 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502418e-06, Final residual = 9.5595126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6055174e-09, Final residual = 1.2267459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479501 0 0.57459343 water fraction, min, max = 0.069972014 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479314 0 0.57458552 water fraction, min, max = 0.06997389 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479501 0 0.57459343 water fraction, min, max = 0.069972014 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479314 0 0.57458553 water fraction, min, max = 0.06997389 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492557e-07, Final residual = 1.5920099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.924685e-09, Final residual = 7.0343458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.44 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.084489796 max: 0.59988207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=2.7021598e+15 -> dtScale=1.0001966 deltaT = 0.99321465 Time = 1492.06 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 = 0.14479126 0 0.57457737 water fraction, min, max = 0.069975764 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478939 0 0.57456932 water fraction, min, max = 0.069977636 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479126 0 0.57457737 water fraction, min, max = 0.06997576 1.9753414e-13 0.99900001 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 = 0.14478939 0 0.57456955 water fraction, min, max = 0.069977633 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5486519e-06, Final residual = 9.5527161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6733498e-09, Final residual = 1.2884027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479126 0 0.57457737 water fraction, min, max = 0.069975763 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478939 0 0.57456947 water fraction, min, max = 0.069977637 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479126 0 0.57457737 water fraction, min, max = 0.069975762 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478939 0 0.57456947 water fraction, min, max = 0.069977637 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484699e-07, Final residual = 1.6027796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238214e-09, Final residual = 6.8671868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.98 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.084494625 max: 0.599915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 0.99334413 Time = 1493.05 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 = 0.14478751 0 0.57456132 water fraction, min, max = 0.06997951 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478564 0 0.57455328 water fraction, min, max = 0.069981381 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478751 0 0.57456132 water fraction, min, max = 0.069979506 1.9753414e-13 0.99900001 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 = 0.14478564 0 0.57455351 water fraction, min, max = 0.069981377 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470432e-06, Final residual = 9.5473795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6193413e-09, Final residual = 1.2752245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478752 0 0.57456132 water fraction, min, max = 0.069979509 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478564 0 0.57455343 water fraction, min, max = 0.069981382 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478752 0 0.57456133 water fraction, min, max = 0.069979508 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478564 0 0.57455343 water fraction, min, max = 0.069981382 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477617e-07, Final residual = 1.5911061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464041e-09, Final residual = 7.6442417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.49 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.084499461 max: 0.59994799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 0.99334413 Time = 1494.04 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 = 0.14478377 0 0.57454528 water fraction, min, max = 0.069983253 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447819 0 0.57453725 water fraction, min, max = 0.069985123 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478377 0 0.57454529 water fraction, min, max = 0.069983249 1.9753414e-13 0.99900001 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 = 0.1447819 0 0.57453748 water fraction, min, max = 0.06998512 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450601e-06, Final residual = 9.5432444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6349034e-09, Final residual = 1.2832788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478377 0 0.57454529 water fraction, min, max = 0.069983252 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447819 0 0.5745374 water fraction, min, max = 0.069985124 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478377 0 0.57454529 water fraction, min, max = 0.069983252 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447819 0 0.5745374 water fraction, min, max = 0.069985124 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468834e-07, Final residual = 1.6074909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223921e-09, Final residual = 7.4621159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.01 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.084493287 max: 0.59990279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=2.7021598e+15 -> dtScale=1.000162 deltaT = 0.99347367 Time = 1495.04 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 = 0.14478003 0 0.57452926 water fraction, min, max = 0.069986994 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477816 0 0.57452123 water fraction, min, max = 0.069988863 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478003 0 0.57452926 water fraction, min, max = 0.06998699 1.9753414e-13 0.99900001 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 = 0.14477816 0 0.57452146 water fraction, min, max = 0.069988859 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5434637e-06, Final residual = 9.537015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5805346e-09, Final residual = 1.4013074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478003 0 0.57452926 water fraction, min, max = 0.069986993 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477816 0 0.57452138 water fraction, min, max = 0.069988864 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478003 0 0.57452927 water fraction, min, max = 0.069986993 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477816 0 0.57452138 water fraction, min, max = 0.069988864 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467896e-07, Final residual = 1.6141174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691689e-09, Final residual = 7.7711832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.53 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.084498134 max: 0.59993586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 0.99347367 Time = 1496.03 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 = 0.14477629 0 0.57451325 water fraction, min, max = 0.069990733 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477442 0 0.57450522 water fraction, min, max = 0.0699926 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477629 0 0.57451325 water fraction, min, max = 0.069990729 1.9753414e-13 0.99900001 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 = 0.14477443 0 0.57450545 water fraction, min, max = 0.069992597 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5414842e-06, Final residual = 9.53201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5983642e-09, Final residual = 1.323198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477629 0 0.57451325 water fraction, min, max = 0.069990732 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477442 0 0.57450537 water fraction, min, max = 0.069992601 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477629 0 0.57451325 water fraction, min, max = 0.069990731 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477442 0 0.57450538 water fraction, min, max = 0.069992601 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454919e-07, Final residual = 1.6378362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715687e-09, Final residual = 8.5783423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.09 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.084491967 max: 0.59989073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 0.99360329 Time = 1497.02 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 = 0.14477256 0 0.57449725 water fraction, min, max = 0.069994469 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477069 0 0.57448923 water fraction, min, max = 0.069996335 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477256 0 0.57449725 water fraction, min, max = 0.069994465 1.9753414e-13 0.99900001 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 = 0.14477069 0 0.57448946 water fraction, min, max = 0.069996332 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5400146e-06, Final residual = 9.5299051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.577965e-09, Final residual = 1.3156376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477256 0 0.57449725 water fraction, min, max = 0.069994468 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477069 0 0.57448938 water fraction, min, max = 0.069996336 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477256 0 0.57449725 water fraction, min, max = 0.069994467 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477069 0 0.57448938 water fraction, min, max = 0.069996336 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451021e-07, Final residual = 1.6300895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563228e-09, Final residual = 7.3563367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.65 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.084496826 max: 0.59992388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 0.99360329 Time = 1498.02 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 = 0.14476882 0 0.57448126 water fraction, min, max = 0.069998203 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476695 0 0.57447324 water fraction, min, max = 0.070000067 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476882 0 0.57448126 water fraction, min, max = 0.069998198 1.9753414e-13 0.99900001 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 = 0.14476696 0 0.57447347 water fraction, min, max = 0.070000064 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5380178e-06, Final residual = 9.5201692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.611322e-09, Final residual = 1.1766736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476882 0 0.57448126 water fraction, min, max = 0.069998201 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476696 0 0.57447339 water fraction, min, max = 0.070000069 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476882 0 0.57448126 water fraction, min, max = 0.069998201 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476696 0 0.5744734 water fraction, min, max = 0.070000068 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426941e-07, Final residual = 1.6183125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670019e-09, Final residual = 8.006576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.18 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.084490666 max: 0.5998788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 0.99373297 Time = 1499.01 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 = 0.14476509 0 0.57446528 water fraction, min, max = 0.070001934 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476322 0 0.57445727 water fraction, min, max = 0.070003797 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476509 0 0.57446528 water fraction, min, max = 0.07000193 1.9753414e-13 0.99900001 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 = 0.14476323 0 0.5744575 water fraction, min, max = 0.070003794 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5364433e-06, Final residual = 9.515573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5567304e-09, Final residual = 1.2773507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476509 0 0.57446528 water fraction, min, max = 0.070001932 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476323 0 0.57445742 water fraction, min, max = 0.070003799 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476509 0 0.57446528 water fraction, min, max = 0.070001932 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476323 0 0.57445742 water fraction, min, max = 0.070003799 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423631e-07, Final residual = 1.5730273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293076e-09, Final residual = 6.9328649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.7 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.084495536 max: 0.59991203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 0.9938627 Time = 1500.01 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 = 0.14476136 0 0.57444931 water fraction, min, max = 0.070005663 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447595 0 0.5744413 water fraction, min, max = 0.070007525 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476136 0 0.57444931 water fraction, min, max = 0.070005659 1.9753414e-13 0.99900001 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 = 0.1447595 0 0.57444153 water fraction, min, max = 0.070007522 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348522e-06, Final residual = 9.5061848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5662893e-09, Final residual = 1.2632504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476136 0 0.57444931 water fraction, min, max = 0.070005661 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447595 0 0.57444145 water fraction, min, max = 0.070007527 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476136 0 0.57444931 water fraction, min, max = 0.070005661 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447595 0 0.57444146 water fraction, min, max = 0.070007526 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421814e-07, Final residual = 1.612007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306123e-09, Final residual = 7.4506639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.22 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.084500413 max: 0.59994531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 0.9938627 Time = 1501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475763 0 0.57443335 water fraction, min, max = 0.070009389 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475577 0 0.57442535 water fraction, min, max = 0.07001125 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475763 0 0.57443335 water fraction, min, max = 0.070009385 1.9753414e-13 0.99900001 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 = 0.14475577 0 0.57442558 water fraction, min, max = 0.070011247 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5328469e-06, Final residual = 9.5039536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5566868e-09, Final residual = 1.2363235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475764 0 0.57443335 water fraction, min, max = 0.070009388 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475577 0 0.5744255 water fraction, min, max = 0.070011252 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475764 0 0.57443336 water fraction, min, max = 0.070009388 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475577 0 0.57442551 water fraction, min, max = 0.070011252 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407943e-07, Final residual = 1.6163869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603354e-09, Final residual = 7.9366708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.74 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.084494263 max: 0.59990031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 0.99399249 Time = 1501.99 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 = 0.14475391 0 0.5744174 water fraction, min, max = 0.070013113 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475205 0 0.57440941 water fraction, min, max = 0.070014973 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475391 0 0.5744174 water fraction, min, max = 0.070013109 1.9753414e-13 0.99900001 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 = 0.14475205 0 0.57440964 water fraction, min, max = 0.07001497 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5313179e-06, Final residual = 9.4968419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5767975e-09, Final residual = 1.3129759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475391 0 0.57441741 water fraction, min, max = 0.070013112 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475205 0 0.57440956 water fraction, min, max = 0.070014975 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475391 0 0.57441741 water fraction, min, max = 0.070013112 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475205 0 0.57440957 water fraction, min, max = 0.070014975 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404666e-07, Final residual = 1.6180003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9377704e-09, Final residual = 7.4751842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.24 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.084499151 max: 0.59993367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 0.99399249 Time = 1502.99 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 = 0.14475019 0 0.57440147 water fraction, min, max = 0.070016835 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474833 0 0.57439348 water fraction, min, max = 0.070018694 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475019 0 0.57440147 water fraction, min, max = 0.070016831 1.9753414e-13 0.99900001 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 = 0.14474833 0 0.57439371 water fraction, min, max = 0.070018691 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293729e-06, Final residual = 9.4913502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5894432e-09, Final residual = 1.3615994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475019 0 0.57440147 water fraction, min, max = 0.070016834 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474833 0 0.57439363 water fraction, min, max = 0.070018695 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475019 0 0.57440147 water fraction, min, max = 0.070016834 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474833 0 0.57439364 water fraction, min, max = 0.070018695 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.140111e-07, Final residual = 1.6169669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406084e-09, Final residual = 7.5423732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.76 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.084493009 max: 0.59988872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 0.99412236 Time = 1503.98 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 = 0.14474647 0 0.57438555 water fraction, min, max = 0.070020554 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474461 0 0.57437757 water fraction, min, max = 0.070022412 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474647 0 0.57438555 water fraction, min, max = 0.07002055 1.9753414e-13 0.99900001 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 = 0.14474461 0 0.57437779 water fraction, min, max = 0.070022409 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5277737e-06, Final residual = 9.4852926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5623021e-09, Final residual = 1.1912688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474647 0 0.57438555 water fraction, min, max = 0.070020553 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474461 0 0.57437771 water fraction, min, max = 0.070022413 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474647 0 0.57438555 water fraction, min, max = 0.070020553 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474461 0 0.57437772 water fraction, min, max = 0.070022413 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386325e-07, Final residual = 1.6177444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329895e-09, Final residual = 7.3526609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.26 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.084497909 max: 0.59992217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 0.99425228 Time = 1504.98 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 = 0.14474275 0 0.57436963 water fraction, min, max = 0.070024271 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474089 0 0.57436166 water fraction, min, max = 0.070026128 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474275 0 0.57436963 water fraction, min, max = 0.070024267 1.9753414e-13 0.99900001 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 = 0.1447409 0 0.57436189 water fraction, min, max = 0.070026125 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5262775e-06, Final residual = 9.4787007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5636548e-09, Final residual = 1.2628992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474275 0 0.57436964 water fraction, min, max = 0.07002427 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447409 0 0.57436181 water fraction, min, max = 0.070026129 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474275 0 0.57436964 water fraction, min, max = 0.07002427 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447409 0 0.57436181 water fraction, min, max = 0.070026129 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378467e-07, Final residual = 1.5896183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540914e-09, Final residual = 7.7682331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.77 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.084502815 max: 0.59995566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=2.7021598e+15 -> dtScale=1.0000739 deltaT = 0.99425228 Time = 1505.97 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 = 0.14473904 0 0.57435373 water fraction, min, max = 0.070027986 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473718 0 0.57434576 water fraction, min, max = 0.070029841 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473904 0 0.57435373 water fraction, min, max = 0.070027982 1.9753414e-13 0.99900001 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 = 0.14473718 0 0.57434599 water fraction, min, max = 0.070029838 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243163e-06, Final residual = 9.4728865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5424571e-09, Final residual = 1.1785981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473904 0 0.57435373 water fraction, min, max = 0.070027985 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473718 0 0.57434591 water fraction, min, max = 0.070029843 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473904 0 0.57435373 water fraction, min, max = 0.070027985 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473718 0 0.57434591 water fraction, min, max = 0.070029842 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366595e-07, Final residual = 1.5852813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399033e-09, Final residual = 7.4252859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.28 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.084496683 max: 0.59991079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=2.7021598e+15 -> dtScale=1.0001487 deltaT = 0.99438226 Time = 1506.96 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 = 0.14473533 0 0.57433784 water fraction, min, max = 0.070031698 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473347 0 0.57432987 water fraction, min, max = 0.070033552 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473533 0 0.57433784 water fraction, min, max = 0.070031694 1.9753414e-13 0.99900001 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 = 0.14473347 0 0.5743301 water fraction, min, max = 0.070033549 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227807e-06, Final residual = 9.4660698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5418288e-09, Final residual = 1.2530575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473533 0 0.57433784 water fraction, min, max = 0.070031697 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473347 0 0.57433002 water fraction, min, max = 0.070033554 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473533 0 0.57433784 water fraction, min, max = 0.070031697 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473347 0 0.57433003 water fraction, min, max = 0.070033554 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363362e-07, Final residual = 1.6089046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9555314e-09, Final residual = 7.4763956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.87 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.0845016 max: 0.59994437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 0.99438226 Time = 1507.96 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 = 0.14473162 0 0.57432196 water fraction, min, max = 0.070035408 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472976 0 0.574314 water fraction, min, max = 0.070037261 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473162 0 0.57432196 water fraction, min, max = 0.070035404 1.9753414e-13 0.99900001 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 = 0.14472976 0 0.57431423 water fraction, min, max = 0.070037258 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5207338e-06, Final residual = 9.4602734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.514039e-09, Final residual = 1.1854281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473162 0 0.57432196 water fraction, min, max = 0.070035407 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472976 0 0.57431415 water fraction, min, max = 0.070037262 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473162 0 0.57432196 water fraction, min, max = 0.070035407 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472976 0 0.57431415 water fraction, min, max = 0.070037262 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350664e-07, Final residual = 1.5763365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116607e-09, Final residual = 7.2846883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.42 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.084495475 max: 0.59989955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 0.99451231 Time = 1508.95 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 = 0.14472791 0 0.57430609 water fraction, min, max = 0.070039115 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472605 0 0.57429814 water fraction, min, max = 0.070040967 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472791 0 0.57430609 water fraction, min, max = 0.070039111 1.9753414e-13 0.99900001 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 = 0.14472606 0 0.57429836 water fraction, min, max = 0.070040964 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.519227e-06, Final residual = 9.4527203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.512862e-09, Final residual = 1.3236416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472791 0 0.57430609 water fraction, min, max = 0.070039114 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472606 0 0.57429828 water fraction, min, max = 0.070040969 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472791 0 0.57430609 water fraction, min, max = 0.070039114 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472606 0 0.57429829 water fraction, min, max = 0.070040968 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350384e-07, Final residual = 1.5757443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223031e-09, Final residual = 7.2222129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.94 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.084500404 max: 0.59993321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 0.99451231 Time = 1509.95 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 = 0.1447242 0 0.57429023 water fraction, min, max = 0.07004282 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472235 0 0.57428229 water fraction, min, max = 0.070044671 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447242 0 0.57429023 water fraction, min, max = 0.070042816 1.9753414e-13 0.99900001 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 = 0.14472235 0 0.57428251 water fraction, min, max = 0.070044668 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172786e-06, Final residual = 9.447989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.503376e-09, Final residual = 1.3182527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447242 0 0.57429024 water fraction, min, max = 0.070042819 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472235 0 0.57428243 water fraction, min, max = 0.070044672 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447242 0 0.57429024 water fraction, min, max = 0.070042819 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472235 0 0.57428244 water fraction, min, max = 0.070044672 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.13411e-07, Final residual = 1.5934021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179049e-09, Final residual = 7.4722323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.47 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.084494287 max: 0.59988845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 0.99464243 Time = 1510.94 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 = 0.1447205 0 0.57427439 water fraction, min, max = 0.070046523 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471865 0 0.57426644 water fraction, min, max = 0.070048372 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil 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 0.57427439 water fraction, min, max = 0.070046519 1.9753414e-13 0.99900001 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 = 0.14471865 0 0.57426667 water fraction, min, max = 0.070048369 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5157651e-06, Final residual = 9.4436492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4875842e-09, Final residual = 1.2342413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57427439 water fraction, min, max = 0.070046522 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471865 0 0.57426659 water fraction, min, max = 0.070048374 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.57427439 water fraction, min, max = 0.070046522 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471865 0 0.5742666 water fraction, min, max = 0.070048374 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331298e-07, Final residual = 1.5447856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.921528e-09, Final residual = 6.9839894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.084499227 max: 0.59992219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 0.99477261 Time = 1511.94 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 = 0.1447168 0 0.57425855 water fraction, min, max = 0.070050223 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471495 0 0.57425061 water fraction, min, max = 0.070052072 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447168 0 0.57425855 water fraction, min, max = 0.070050219 1.9753414e-13 0.99900001 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 = 0.14471495 0 0.57425084 water fraction, min, max = 0.070052068 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142008e-06, Final residual = 9.4348835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5183624e-09, Final residual = 1.1889352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447168 0 0.57425855 water fraction, min, max = 0.070050222 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471495 0 0.57425076 water fraction, min, max = 0.070052073 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447168 0 0.57425855 water fraction, min, max = 0.070050222 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471495 0 0.57425076 water fraction, min, max = 0.070052073 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325796e-07, Final residual = 1.6087368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521356e-09, Final residual = 8.3295744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.54 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.084504174 max: 0.59995598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 0.99477261 Time = 1512.93 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 = 0.1447131 0 0.57424272 water fraction, min, max = 0.070053921 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471125 0 0.57423479 water fraction, min, max = 0.070055768 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447131 0 0.57424272 water fraction, min, max = 0.070053917 1.9753414e-13 0.99900001 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 = 0.14471126 0 0.57423502 water fraction, min, max = 0.070055765 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5123116e-06, Final residual = 9.4352935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4993078e-09, Final residual = 1.0843181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447131 0 0.57424273 water fraction, min, max = 0.07005392 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471126 0 0.57423494 water fraction, min, max = 0.07005577 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447131 0 0.57424273 water fraction, min, max = 0.07005392 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471126 0 0.57423495 water fraction, min, max = 0.07005577 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312323e-07, Final residual = 1.572624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497662e-09, Final residual = 7.5823158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.06 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.084498066 max: 0.59991129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 0.99490285 Time = 1513.93 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 = 0.14470941 0 0.57422691 water fraction, min, max = 0.070057617 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470756 0 0.57421898 water fraction, min, max = 0.070059463 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470941 0 0.57422691 water fraction, min, max = 0.070057613 1.9753414e-13 0.99900001 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 = 0.14470756 0 0.57421921 water fraction, min, max = 0.07005946 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5107165e-06, Final residual = 9.4276798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5147608e-09, Final residual = 1.2228628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470941 0 0.57422691 water fraction, min, max = 0.070057616 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470756 0 0.57421913 water fraction, min, max = 0.070059464 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470941 0 0.57422691 water fraction, min, max = 0.070057616 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470756 0 0.57421914 water fraction, min, max = 0.070059464 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306719e-07, Final residual = 1.5678911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013566e-09, Final residual = 7.0048592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.59 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.084503025 max: 0.59994516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 0.99490285 Time = 1514.92 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 = 0.14470571 0 0.57421111 water fraction, min, max = 0.07006131 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470387 0 0.57420319 water fraction, min, max = 0.070063155 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470571 0 0.57421111 water fraction, min, max = 0.070061306 1.9753414e-13 0.99900001 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 = 0.14470387 0 0.57420341 water fraction, min, max = 0.070063151 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087366e-06, Final residual = 9.4166689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.503646e-09, Final residual = 1.1962717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470572 0 0.57421111 water fraction, min, max = 0.070061309 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470387 0 0.57420333 water fraction, min, max = 0.070063156 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470572 0 0.57421111 water fraction, min, max = 0.070061309 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470387 0 0.57420334 water fraction, min, max = 0.070063156 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293106e-07, Final residual = 1.5967332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9240022e-09, Final residual = 7.3379391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.15 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.084496925 max: 0.59990053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 0.99503315 Time = 1515.92 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 = 0.14470202 0 0.57419531 water fraction, min, max = 0.070065001 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470018 0 0.5741874 water fraction, min, max = 0.070066844 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470202 0 0.57419531 water fraction, min, max = 0.070064997 1.9753414e-13 0.99900001 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 = 0.14470018 0 0.57418763 water fraction, min, max = 0.070066841 1.9753414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5073444e-06, Final residual = 9.4131707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4368618e-09, Final residual = 1.3034141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470202 0 0.57419532 water fraction, min, max = 0.070065 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470018 0 0.57418755 water fraction, min, max = 0.070066846 1.9753416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470202 0 0.57419532 water fraction, min, max = 0.070065 1.9753415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470018 0 0.57418755 water fraction, min, max = 0.070066846 1.9753416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297003e-07, Final residual = 1.5678157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975949e-09, Final residual = 7.1496974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.7 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.084501894 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=2.7021598e+15 -> dtScale=1.0001092 deltaT = 0.99503315 Time = 1516.91 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 = 0.14469833 0 0.57417953 water fraction, min, max = 0.070068689 1.9753416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469649 0 0.57417162 water fraction, min, max = 0.070070532 1.9753416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469833 0 0.57417953 water fraction, min, max = 0.070068685 1.9753416e-13 0.99900001 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 = 0.14469649 0 0.57417185 water fraction, min, max = 0.070070528 1.9753416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053385e-06, Final residual = 9.4067224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5076202e-09, Final residual = 1.3138127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469834 0 0.57417954 water fraction, min, max = 0.070068688 1.9753416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469649 0 0.57417177 water fraction, min, max = 0.070070533 1.9753416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469834 0 0.57417954 water fraction, min, max = 0.070068688 1.9753416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469649 0 0.57417178 water fraction, min, max = 0.070070533 1.9753416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284094e-07, Final residual = 1.6039946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9385548e-09, Final residual = 7.8775087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.23 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.084495801 max: 0.5998899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=2.7021598e+15 -> dtScale=1.0001835 deltaT = 0.99516353 Time = 1517.91 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 = 0.14469465 0 0.57416376 water fraction, min, max = 0.070072376 1.9753416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469281 0 0.57415586 water fraction, min, max = 0.070074216 1.9753416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469465 0 0.57416376 water fraction, min, max = 0.070072371 1.9753416e-13 0.99900001 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 = 0.14469281 0 0.57415609 water fraction, min, max = 0.070074213 1.9753416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038889e-06, Final residual = 9.4027464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4835903e-09, Final residual = 1.1683069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469465 0 0.57416377 water fraction, min, max = 0.070072374 1.9753417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469281 0 0.57415601 water fraction, min, max = 0.070074218 1.9753418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469465 0 0.57416377 water fraction, min, max = 0.070072374 1.9753417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469281 0 0.57415601 water fraction, min, max = 0.070074218 1.9753418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271215e-07, Final residual = 1.5357609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9209718e-09, Final residual = 6.647858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.77 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.084500782 max: 0.59992394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 0.99516353 Time = 1518.9 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 = 0.14469096 0 0.574148 water fraction, min, max = 0.070076059 1.9753418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468912 0 0.57414011 water fraction, min, max = 0.070077899 1.9753418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469096 0 0.574148 water fraction, min, max = 0.070076055 1.9753418e-13 0.99900001 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 = 0.14468913 0 0.57414033 water fraction, min, max = 0.070077896 1.9753418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5019315e-06, Final residual = 9.3916115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4635138e-09, Final residual = 1.2713406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469097 0 0.57414801 water fraction, min, max = 0.070076058 1.975342e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468913 0 0.57414025 water fraction, min, max = 0.0700779 1.9753421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469097 0 0.57414801 water fraction, min, max = 0.070076058 1.975342e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468913 0 0.57414026 water fraction, min, max = 0.0700779 1.9753421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266879e-07, Final residual = 1.593609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418641e-09, Final residual = 7.8129046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.29 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.084494696 max: 0.59987942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 0.99529397 Time = 1519.9 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 = 0.14468728 0 0.57413226 water fraction, min, max = 0.07007974 1.9753421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468544 0 0.57412436 water fraction, min, max = 0.070081579 1.9753421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468728 0 0.57413226 water fraction, min, max = 0.070079736 1.9753421e-13 0.99900001 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 = 0.14468545 0 0.57412459 water fraction, min, max = 0.070081576 1.9753421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5004155e-06, Final residual = 9.3889002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4635224e-09, Final residual = 1.3877642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468728 0 0.57413226 water fraction, min, max = 0.070079739 1.9753422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468545 0 0.57412451 water fraction, min, max = 0.070081581 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468728 0 0.57413226 water fraction, min, max = 0.070079739 1.9753422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468545 0 0.57412451 water fraction, min, max = 0.07008158 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263408e-07, Final residual = 1.6224312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.936163e-09, Final residual = 7.5109785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.81 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.084499689 max: 0.59991354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=2.7021598e+15 -> dtScale=1.0001441 deltaT = 0.99542447 Time = 1520.89 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 = 0.1446836 0 0.57411652 water fraction, min, max = 0.07008342 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468176 0 0.57410863 water fraction, min, max = 0.070085257 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446836 0 0.57411652 water fraction, min, max = 0.070083416 1.9753424e-13 0.99900001 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 = 0.14468177 0 0.57410885 water fraction, min, max = 0.070085254 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4989805e-06, Final residual = 9.3857406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4767991e-09, Final residual = 1.1898741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468361 0 0.57411652 water fraction, min, max = 0.070083418 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468177 0 0.57410878 water fraction, min, max = 0.070085259 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468361 0 0.57411652 water fraction, min, max = 0.070083418 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468177 0 0.57410878 water fraction, min, max = 0.070085258 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.124677e-07, Final residual = 1.5420181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046314e-09, Final residual = 6.6182884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.34 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.084504688 max: 0.59994771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 0.99542447 Time = 1521.89 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 = 0.14467993 0 0.57410079 water fraction, min, max = 0.070087096 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467809 0 0.57409291 water fraction, min, max = 0.070088933 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467993 0 0.57410079 water fraction, min, max = 0.070087092 1.9753424e-13 0.99900001 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 = 0.14467809 0 0.57409313 water fraction, min, max = 0.070088929 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969491e-06, Final residual = 9.3723458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4857249e-09, Final residual = 1.3396224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467993 0 0.57410079 water fraction, min, max = 0.070087095 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467809 0 0.57409305 water fraction, min, max = 0.070088934 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467993 0 0.57410079 water fraction, min, max = 0.070087095 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467809 0 0.57409306 water fraction, min, max = 0.070088934 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246488e-07, Final residual = 1.585403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9273147e-09, Final residual = 7.4675812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.88 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.084498612 max: 0.59990326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 0.99555504 Time = 1522.88 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 = 0.14467625 0 0.57408507 water fraction, min, max = 0.070090771 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467442 0 0.5740772 water fraction, min, max = 0.070092606 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467625 0 0.57408507 water fraction, min, max = 0.070090767 1.9753424e-13 0.99900001 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 = 0.14467442 0 0.57407742 water fraction, min, max = 0.070092603 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954712e-06, Final residual = 9.3754755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4417394e-09, Final residual = 1.2036373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467625 0 0.57408508 water fraction, min, max = 0.07009077 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467442 0 0.57407734 water fraction, min, max = 0.070092607 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467625 0 0.57408508 water fraction, min, max = 0.070090769 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467442 0 0.57407735 water fraction, min, max = 0.070092607 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.123866e-07, Final residual = 1.5745377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9308064e-09, Final residual = 7.4629003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.42 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.084503621 max: 0.5999375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 0.99555504 Time = 1523.88 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 = 0.14467258 0 0.57406937 water fraction, min, max = 0.070094443 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.5740615 water fraction, min, max = 0.070096277 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467258 0 0.57406937 water fraction, min, max = 0.070094439 1.9753424e-13 0.99900001 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 = 0.14467075 0 0.57406172 water fraction, min, max = 0.070096274 1.9753424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4935867e-06, Final residual = 9.3676157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4494606e-09, Final residual = 1.1452222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467258 0 0.57406937 water fraction, min, max = 0.070094442 1.9753426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.57406164 water fraction, min, max = 0.070096278 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467258 0 0.57406937 water fraction, min, max = 0.070094441 1.9753426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.57406165 water fraction, min, max = 0.070096278 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224278e-07, Final residual = 1.5546192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194457e-09, Final residual = 6.9847337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.99 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.084497553 max: 0.5998931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 0.99568567 Time = 1524.88 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 = 0.14466891 0 0.57405367 water fraction, min, max = 0.070098113 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466708 0 0.57404581 water fraction, min, max = 0.070099945 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466891 0 0.57405367 water fraction, min, max = 0.070098108 1.9753428e-13 0.99900001 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 = 0.14466708 0 0.57404603 water fraction, min, max = 0.070099942 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4921048e-06, Final residual = 9.3587727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4132251e-09, Final residual = 1.2126595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466891 0 0.57405368 water fraction, min, max = 0.070098111 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466708 0 0.57404595 water fraction, min, max = 0.070099947 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466891 0 0.57405368 water fraction, min, max = 0.070098111 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466708 0 0.57404596 water fraction, min, max = 0.070099947 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215775e-07, Final residual = 1.5705173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8973267e-09, Final residual = 7.3859947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.54 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.084502574 max: 0.59992744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=2.7021598e+15 -> dtScale=1.000121 deltaT = 0.99568567 Time = 1525.87 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 = 0.14466524 0 0.57403799 water fraction, min, max = 0.07010178 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466341 0 0.57403013 water fraction, min, max = 0.070103611 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466524 0 0.57403799 water fraction, min, max = 0.070101776 1.9753428e-13 0.99900001 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 = 0.14466341 0 0.57403035 water fraction, min, max = 0.070103608 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901671e-06, Final residual = 9.3524403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4414949e-09, Final residual = 1.2101187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466525 0 0.57403799 water fraction, min, max = 0.070101779 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466341 0 0.57403027 water fraction, min, max = 0.070103613 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466525 0 0.57403799 water fraction, min, max = 0.070101778 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466341 0 0.57403028 water fraction, min, max = 0.070103613 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211163e-07, Final residual = 1.5415985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572529e-09, Final residual = 7.0292492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.17 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.084496513 max: 0.59988309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=2.7021598e+15 -> dtScale=1.0001949 deltaT = 0.99581637 Time = 1526.87 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 = 0.14466158 0 0.57402232 water fraction, min, max = 0.070105445 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465975 0 0.57401446 water fraction, min, max = 0.070107275 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466158 0 0.57402232 water fraction, min, max = 0.070105441 1.9753428e-13 0.99900001 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 = 0.14465975 0 0.57401469 water fraction, min, max = 0.070107272 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.488658e-06, Final residual = 9.3496573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3876388e-09, Final residual = 1.2360396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466158 0 0.57402232 water fraction, min, max = 0.070105444 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465975 0 0.57401461 water fraction, min, max = 0.070107277 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466158 0 0.57402232 water fraction, min, max = 0.070105443 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465975 0 0.57401461 water fraction, min, max = 0.070107277 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204166e-07, Final residual = 1.5586753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9056249e-09, Final residual = 7.172386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.7 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.084501546 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 0.99594712 Time = 1527.86 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 = 0.14465792 0 0.57400665 water fraction, min, max = 0.070109108 1.9753439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465608 0 0.5739988 water fraction, min, max = 0.070110937 1.9753451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465792 0 0.57400665 water fraction, min, max = 0.070109104 1.975344e-13 0.99900001 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 = 0.14465609 0 0.57399903 water fraction, min, max = 0.070110934 1.9753451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4871722e-06, Final residual = 9.3422467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4189087e-09, Final residual = 1.2780588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465792 0 0.57400666 water fraction, min, max = 0.070109106 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465609 0 0.57399895 water fraction, min, max = 0.070110938 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465792 0 0.57400666 water fraction, min, max = 0.070109106 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465609 0 0.57399895 water fraction, min, max = 0.070110938 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199892e-07, Final residual = 1.5811789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.922023e-09, Final residual = 7.7337405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.25 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.084506585 max: 0.59995197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 0.99594712 Time = 1528.86 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 = 0.14465426 0 0.573991 water fraction, min, max = 0.070112768 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465243 0 0.57398316 water fraction, min, max = 0.070114596 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465426 0 0.573991 water fraction, min, max = 0.070112764 1.9753428e-13 0.99900001 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 = 0.14465243 0 0.57398338 water fraction, min, max = 0.070114593 1.9753428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4851772e-06, Final residual = 9.3379679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.385299e-09, Final residual = 1.1982116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465426 0 0.573991 water fraction, min, max = 0.070112767 1.9753441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465243 0 0.5739833 water fraction, min, max = 0.070114598 1.9753453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465426 0 0.573991 water fraction, min, max = 0.070112767 1.9753441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465243 0 0.57398331 water fraction, min, max = 0.070114598 1.9753453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181326e-07, Final residual = 1.549377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9218789e-09, Final residual = 7.0106339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.78 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.084500533 max: 0.5999077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 0.99607795 Time = 1529.85 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 = 0.1446506 0 0.57397536 water fraction, min, max = 0.070116426 1.9753453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464877 0 0.57396752 water fraction, min, max = 0.070118253 1.9753453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446506 0 0.57397536 water fraction, min, max = 0.070116422 1.9753453e-13 0.99900001 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 = 0.14464877 0 0.57396774 water fraction, min, max = 0.07011825 1.9753453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837946e-06, Final residual = 9.3312156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4101673e-09, Final residual = 1.1583698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446506 0 0.57397536 water fraction, min, max = 0.070116425 1.9753456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464877 0 0.57396766 water fraction, min, max = 0.070118255 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446506 0 0.57397536 water fraction, min, max = 0.070116425 1.9753456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464877 0 0.57396767 water fraction, min, max = 0.070118255 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184964e-07, Final residual = 1.5456991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073705e-09, Final residual = 7.1297781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.32 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.084505584 max: 0.59994224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 0.99607795 Time = 1530.85 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 = 0.14464694 0 0.57395973 water fraction, min, max = 0.070120082 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464511 0 0.57395189 water fraction, min, max = 0.070121908 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464694 0 0.57395973 water fraction, min, max = 0.070120078 1.9753459e-13 0.99900001 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 = 0.14464512 0 0.57395212 water fraction, min, max = 0.070121905 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4818443e-06, Final residual = 9.3255724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3990009e-09, Final residual = 1.2091607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464694 0 0.57395973 water fraction, min, max = 0.070120081 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464512 0 0.57395204 water fraction, min, max = 0.070121909 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464694 0 0.57395973 water fraction, min, max = 0.070120081 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464512 0 0.57395204 water fraction, min, max = 0.070121909 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172624e-07, Final residual = 1.5665827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001118e-09, Final residual = 7.2131528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.85 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.084499539 max: 0.59989802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 0.99620884 Time = 1531.85 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 = 0.14464329 0 0.57394411 water fraction, min, max = 0.070123736 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464146 0 0.57393628 water fraction, min, max = 0.07012556 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464329 0 0.57394411 water fraction, min, max = 0.070123732 1.9753459e-13 0.99900001 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 = 0.14464146 0 0.5739365 water fraction, min, max = 0.070125557 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804004e-06, Final residual = 9.3198151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4040449e-09, Final residual = 1.1015216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464329 0 0.57394411 water fraction, min, max = 0.070123734 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464146 0 0.57393642 water fraction, min, max = 0.070125562 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464329 0 0.57394411 water fraction, min, max = 0.070123734 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464146 0 0.57393643 water fraction, min, max = 0.070125562 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162102e-07, Final residual = 1.5332024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773755e-09, Final residual = 6.9195152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.39 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.084504601 max: 0.59993265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 0.99620884 Time = 1532.84 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 = 0.14463964 0 0.5739285 water fraction, min, max = 0.070127387 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463781 0 0.57392068 water fraction, min, max = 0.07012921 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463964 0 0.5739285 water fraction, min, max = 0.070127383 1.9753459e-13 0.99900001 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 = 0.14463782 0 0.5739209 water fraction, min, max = 0.070129207 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4784201e-06, Final residual = 9.3150442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3959603e-09, Final residual = 1.164676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463964 0 0.5739285 water fraction, min, max = 0.070127385 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463781 0 0.57392082 water fraction, min, max = 0.070129212 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463964 0 0.5739285 water fraction, min, max = 0.070127385 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463781 0 0.57392083 water fraction, min, max = 0.070129211 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.115913e-07, Final residual = 1.5183974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031099e-09, Final residual = 6.8570345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.98 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.084498563 max: 0.59988848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 0.9963398 Time = 1533.84 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 = 0.14463599 0 0.5739129 water fraction, min, max = 0.070131035 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463416 0 0.57390508 water fraction, min, max = 0.070132858 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463599 0 0.5739129 water fraction, min, max = 0.070131031 1.9753459e-13 0.99900001 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 = 0.14463417 0 0.57390531 water fraction, min, max = 0.070132855 1.9753459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4769767e-06, Final residual = 9.3063105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3528171e-09, Final residual = 1.3023699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463599 0 0.5739129 water fraction, min, max = 0.070131034 1.9753463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463417 0 0.57390523 water fraction, min, max = 0.070132859 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463599 0 0.5739129 water fraction, min, max = 0.070131034 1.9753463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463417 0 0.57390523 water fraction, min, max = 0.070132859 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153282e-07, Final residual = 1.571774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082681e-09, Final residual = 7.2494368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.53 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.084503637 max: 0.59992319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 0.9963398 Time = 1534.84 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 = 0.14463234 0 0.57389731 water fraction, min, max = 0.070134682 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463052 0 0.5738895 water fraction, min, max = 0.070136503 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463234 0 0.57389731 water fraction, min, max = 0.070134678 1.9753467e-13 0.99900001 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 = 0.14463052 0 0.57388972 water fraction, min, max = 0.0701365 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750516e-06, Final residual = 9.3053317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3818606e-09, Final residual = 1.1129541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463234 0 0.57389732 water fraction, min, max = 0.070134681 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463052 0 0.57388965 water fraction, min, max = 0.070136504 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463234 0 0.57389732 water fraction, min, max = 0.070134681 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463052 0 0.57388965 water fraction, min, max = 0.070136504 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136739e-07, Final residual = 1.5294806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139787e-09, Final residual = 6.969406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.07 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.084497606 max: 0.59987908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 0.99647082 Time = 1535.83 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 = 0.1446287 0 0.57388174 water fraction, min, max = 0.070138326 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462688 0 0.57387393 water fraction, min, max = 0.070140146 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446287 0 0.57388174 water fraction, min, max = 0.070138322 1.9753467e-13 0.99900001 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 = 0.14462688 0 0.57387415 water fraction, min, max = 0.070140143 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.473625e-06, Final residual = 9.2968105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3832624e-09, Final residual = 1.3283729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446287 0 0.57388174 water fraction, min, max = 0.070138325 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462688 0 0.57387407 water fraction, min, max = 0.070140148 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446287 0 0.57388174 water fraction, min, max = 0.070138325 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462688 0 0.57387408 water fraction, min, max = 0.070140147 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140874e-07, Final residual = 1.5604952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027402e-09, Final residual = 7.8139484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.7 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.084502691 max: 0.59991387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 0.9966019 Time = 1536.83 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 = 0.14462506 0 0.57386617 water fraction, min, max = 0.070141968 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462323 0 0.57385837 water fraction, min, max = 0.070143787 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462506 0 0.57386617 water fraction, min, max = 0.070141964 1.9753467e-13 0.99900001 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 = 0.14462324 0 0.57385859 water fraction, min, max = 0.070143784 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721565e-06, Final residual = 9.2943293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3637352e-09, Final residual = 1.2602165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462506 0 0.57386617 water fraction, min, max = 0.070141967 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462324 0 0.57385851 water fraction, min, max = 0.070143789 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462506 0 0.57386617 water fraction, min, max = 0.070141967 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462324 0 0.57385852 water fraction, min, max = 0.070143788 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125755e-07, Final residual = 1.5247327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.853723e-09, Final residual = 6.6513894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.28 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.084507782 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 0.9966019 Time = 1537.83 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 = 0.14462142 0 0.57385061 water fraction, min, max = 0.070145608 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446196 0 0.57384282 water fraction, min, max = 0.070147426 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462142 0 0.57385061 water fraction, min, max = 0.070145604 1.9753467e-13 0.99900001 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 = 0.1446196 0 0.57384304 water fraction, min, max = 0.070147422 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4702299e-06, Final residual = 9.2820502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3459607e-09, Final residual = 1.114045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462142 0 0.57385062 water fraction, min, max = 0.070145607 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446196 0 0.57384296 water fraction, min, max = 0.070147427 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462142 0 0.57385062 water fraction, min, max = 0.070145606 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446196 0 0.57384296 water fraction, min, max = 0.070147427 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111812e-07, Final residual = 1.5430504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929281e-09, Final residual = 7.1450751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.84 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.084501761 max: 0.59990467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=2.7021598e+15 -> dtScale=1.0001589 deltaT = 0.99673305 Time = 1538.82 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 = 0.14461778 0 0.57383507 water fraction, min, max = 0.070149245 1.9753485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461596 0 0.57382727 water fraction, min, max = 0.070151062 1.9753504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461778 0 0.57383507 water fraction, min, max = 0.070149241 1.9753486e-13 0.99900001 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 = 0.14461596 0 0.5738275 water fraction, min, max = 0.070151059 1.9753505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688822e-06, Final residual = 9.2827182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3670891e-09, Final residual = 1.2397827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461778 0 0.57383507 water fraction, min, max = 0.070149244 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461596 0 0.57382742 water fraction, min, max = 0.070151063 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461778 0 0.57383507 water fraction, min, max = 0.070149244 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461596 0 0.57382742 water fraction, min, max = 0.070151063 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111122e-07, Final residual = 1.5367147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858279e-09, Final residual = 7.0260442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.38 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.084506863 max: 0.59993959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 0.99673305 Time = 1539.82 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 = 0.14461414 0 0.57381953 water fraction, min, max = 0.07015288 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461233 0 0.57381174 water fraction, min, max = 0.070154696 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461414 0 0.57381953 water fraction, min, max = 0.070152876 1.9753467e-13 0.99900001 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 = 0.14461233 0 0.57381197 water fraction, min, max = 0.070154693 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4668132e-06, Final residual = 9.2723717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3398766e-09, Final residual = 1.1291968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461414 0 0.57381953 water fraction, min, max = 0.070152879 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461233 0 0.57381189 water fraction, min, max = 0.070154697 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461414 0 0.57381953 water fraction, min, max = 0.070152879 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461233 0 0.57381189 water fraction, min, max = 0.070154697 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101381e-07, Final residual = 1.5331918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9115774e-09, Final residual = 7.1688463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.91 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.084500849 max: 0.5998956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 0.99686427 Time = 1540.82 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 = 0.14461051 0 0.57380401 water fraction, min, max = 0.070156513 1.9753472e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460869 0 0.57379622 water fraction, min, max = 0.070158327 1.9753477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461051 0 0.57380401 water fraction, min, max = 0.070156509 1.9753472e-13 0.99900001 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 = 0.1446087 0 0.57379645 water fraction, min, max = 0.070158324 1.9753477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654919e-06, Final residual = 9.2698011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3430694e-09, Final residual = 1.0960119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461051 0 0.57380401 water fraction, min, max = 0.070156512 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446087 0 0.57379637 water fraction, min, max = 0.070158329 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461051 0 0.57380401 water fraction, min, max = 0.070156512 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446087 0 0.57379637 water fraction, min, max = 0.070158329 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087163e-07, Final residual = 1.4942993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809727e-09, Final residual = 6.7135525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.43 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.084505963 max: 0.5999306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 0.99686427 Time = 1541.81 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 = 0.14460688 0 0.57378849 water fraction, min, max = 0.070160144 1.9753487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460507 0 0.57378072 water fraction, min, max = 0.070161957 1.9753508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460688 0 0.57378849 water fraction, min, max = 0.07016014 1.9753488e-13 0.99900001 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 = 0.14460507 0 0.57378094 water fraction, min, max = 0.070161954 1.9753509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4635735e-06, Final residual = 9.2592673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3357579e-09, Final residual = 1.31427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460688 0 0.5737885 water fraction, min, max = 0.070160142 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460507 0 0.57378086 water fraction, min, max = 0.070161958 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460688 0 0.5737885 water fraction, min, max = 0.070160142 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460507 0 0.57378087 water fraction, min, max = 0.070161958 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085836e-07, Final residual = 1.5538911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940126e-09, Final residual = 7.1624037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.98 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.084499956 max: 0.59988666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=2.7021598e+15 -> dtScale=1.0001889 deltaT = 0.99699556 Time = 1542.81 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 = 0.14460325 0 0.57377299 water fraction, min, max = 0.070163772 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460144 0 0.57376522 water fraction, min, max = 0.070165584 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460325 0 0.57377299 water fraction, min, max = 0.070163768 1.9753467e-13 0.99900001 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 = 0.14460144 0 0.57376544 water fraction, min, max = 0.070165581 1.9753467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621229e-06, Final residual = 9.2564214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3346413e-09, Final residual = 1.3438095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460325 0 0.57377299 water fraction, min, max = 0.070163771 1.9753489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460144 0 0.57376536 water fraction, min, max = 0.070165585 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460325 0 0.57377299 water fraction, min, max = 0.07016377 1.9753489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460144 0 0.57376537 water fraction, min, max = 0.070165585 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089013e-07, Final residual = 1.5593467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8921672e-09, Final residual = 7.3031808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.5 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.084505081 max: 0.59992174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=2.7021598e+15 -> dtScale=1.0001304 deltaT = 0.9971269 Time = 1543.81 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 = 0.14459963 0 0.57375749 water fraction, min, max = 0.070167398 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459781 0 0.57374973 water fraction, min, max = 0.070169209 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459963 0 0.57375749 water fraction, min, max = 0.070167394 1.975351e-13 0.99900001 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 = 0.14459782 0 0.57374995 water fraction, min, max = 0.070169206 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4606075e-06, Final residual = 9.2550121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3021916e-09, Final residual = 1.2521685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459963 0 0.5737575 water fraction, min, max = 0.070167397 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459782 0 0.57374987 water fraction, min, max = 0.07016921 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459963 0 0.5737575 water fraction, min, max = 0.070167396 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459782 0 0.57374988 water fraction, min, max = 0.07016921 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078295e-07, Final residual = 1.5430824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094019e-09, Final residual = 7.4161433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.03 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.084510212 max: 0.59995688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=2.7021598e+15 -> dtScale=1.0000719 deltaT = 0.9971269 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 = 0.144596 0 0.57374201 water fraction, min, max = 0.070171022 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459419 0 0.57373425 water fraction, min, max = 0.070172831 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144596 0 0.57374201 water fraction, min, max = 0.070171018 1.975351e-13 0.99900001 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 = 0.14459419 0 0.57373447 water fraction, min, max = 0.070172828 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4587648e-06, Final residual = 9.2486413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3053897e-09, Final residual = 1.2150379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144596 0 0.57374201 water fraction, min, max = 0.07017102 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459419 0 0.5737344 water fraction, min, max = 0.070172833 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144596 0 0.57374202 water fraction, min, max = 0.07017102 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459419 0 0.5737344 water fraction, min, max = 0.070172833 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062337e-07, Final residual = 1.5161878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8677704e-09, Final residual = 7.0331415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.55 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.084504215 max: 0.59991301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 0.99725831 Time = 1545.8 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 = 0.14459238 0 0.57372654 water fraction, min, max = 0.070174643 1.9753516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459057 0 0.57371878 water fraction, min, max = 0.070176452 1.9753522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459238 0 0.57372654 water fraction, min, max = 0.070174639 1.9753516e-13 0.99900001 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 = 0.14459057 0 0.57371901 water fraction, min, max = 0.070176449 1.9753522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4573414e-06, Final residual = 9.2385971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2810267e-09, Final residual = 1.2424936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459238 0 0.57372654 water fraction, min, max = 0.070174642 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459057 0 0.57371893 water fraction, min, max = 0.070176453 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459238 0 0.57372654 water fraction, min, max = 0.070174642 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459057 0 0.57371893 water fraction, min, max = 0.070176453 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057423e-07, Final residual = 1.5160474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8574778e-09, Final residual = 6.6036444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.07 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.084509357 max: 0.59994822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 0.99725831 Time = 1546.8 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 = 0.14458876 0 0.57371108 water fraction, min, max = 0.070178262 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458695 0 0.57370333 water fraction, min, max = 0.07018007 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458876 0 0.57371108 water fraction, min, max = 0.070178258 1.975351e-13 0.99900001 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 = 0.14458696 0 0.57370355 water fraction, min, max = 0.070180067 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554237e-06, Final residual = 9.2299629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3512212e-09, Final residual = 1.1594763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458876 0 0.57371108 water fraction, min, max = 0.070178261 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458695 0 0.57370347 water fraction, min, max = 0.070180071 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458876 0 0.57371108 water fraction, min, max = 0.070178261 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458695 0 0.57370348 water fraction, min, max = 0.070180071 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050126e-07, Final residual = 1.5045595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568993e-09, Final residual = 6.5079531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.64 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.084503367 max: 0.59990441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 0.99738978 Time = 1547.8 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 = 0.14458514 0 0.57369562 water fraction, min, max = 0.070181879 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458334 0 0.57368788 water fraction, min, max = 0.070183686 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458514 0 0.57369562 water fraction, min, max = 0.070181875 1.975351e-13 0.99900001 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 = 0.14458334 0 0.5736881 water fraction, min, max = 0.070183683 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540634e-06, Final residual = 9.2272807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2909902e-09, Final residual = 1.2060673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458515 0 0.57369563 water fraction, min, max = 0.070181878 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458334 0 0.57368802 water fraction, min, max = 0.070183687 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458515 0 0.57369563 water fraction, min, max = 0.070181878 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458334 0 0.57368803 water fraction, min, max = 0.070183687 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045823e-07, Final residual = 1.5269916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603915e-09, Final residual = 7.2009311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.2 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.08450852 max: 0.5999397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 0.99738978 Time = 1548.79 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 = 0.14458153 0 0.57368018 water fraction, min, max = 0.070185494 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457972 0 0.57367244 water fraction, min, max = 0.070187299 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458153 0 0.57368018 water fraction, min, max = 0.07018549 1.975351e-13 0.99900001 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 = 0.14457973 0 0.57367267 water fraction, min, max = 0.070187296 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521379e-06, Final residual = 9.2210604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3250252e-09, Final residual = 1.2272191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458153 0 0.57368019 water fraction, min, max = 0.070185493 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457973 0 0.57367259 water fraction, min, max = 0.0701873 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458153 0 0.57368019 water fraction, min, max = 0.070185492 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457973 0 0.57367259 water fraction, min, max = 0.0701873 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031741e-07, Final residual = 1.5199908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851491e-09, Final residual = 6.8378248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.74 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.084502537 max: 0.59989594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=2.7021598e+15 -> dtScale=1.0001735 deltaT = 0.99752133 Time = 1549.79 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 = 0.14457792 0 0.57366475 water fraction, min, max = 0.070189106 1.9753517e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457611 0 0.57365702 water fraction, min, max = 0.07019091 1.9753524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457792 0 0.57366475 water fraction, min, max = 0.070189102 1.9753517e-13 0.99900001 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 = 0.14457611 0 0.57365724 water fraction, min, max = 0.070190907 1.9753524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4507314e-06, Final residual = 9.215645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3157539e-09, Final residual = 1.2497952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457792 0 0.57366476 water fraction, min, max = 0.070189105 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457611 0 0.57365716 water fraction, min, max = 0.070190912 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457792 0 0.57366476 water fraction, min, max = 0.070189105 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457611 0 0.57365717 water fraction, min, max = 0.070190912 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027578e-07, Final residual = 1.5311386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824778e-09, Final residual = 7.5350949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.26 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.084507702 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 0.99752133 Time = 1550.79 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 = 0.14457431 0 0.57364933 water fraction, min, max = 0.070192716 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445725 0 0.5736416 water fraction, min, max = 0.070194519 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457431 0 0.57364933 water fraction, min, max = 0.070192712 1.975351e-13 0.99900001 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 = 0.14457251 0 0.57364183 water fraction, min, max = 0.070194516 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.448849e-06, Final residual = 9.2122591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2944333e-09, Final residual = 1.1721309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457431 0 0.57364934 water fraction, min, max = 0.070192715 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457251 0 0.57364175 water fraction, min, max = 0.070194521 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457431 0 0.57364934 water fraction, min, max = 0.070192715 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457251 0 0.57364175 water fraction, min, max = 0.07019452 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015093e-07, Final residual = 1.4993965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976016e-09, Final residual = 6.7346498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.8 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.084501725 max: 0.5998876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 0.99765295 Time = 1551.79 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 = 0.1445707 0 0.57363392 water fraction, min, max = 0.070196324 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445689 0 0.5736262 water fraction, min, max = 0.070198126 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445707 0 0.57363392 water fraction, min, max = 0.07019632 1.975351e-13 0.99900001 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 = 0.1445689 0 0.57362642 water fraction, min, max = 0.070198123 1.975351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4473854e-06, Final residual = 9.2050442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.307153e-09, Final residual = 1.1375548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445707 0 0.57363393 water fraction, min, max = 0.070196323 1.9753517e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445689 0 0.57362634 water fraction, min, max = 0.070198127 1.9753525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445707 0 0.57363393 water fraction, min, max = 0.070196323 1.9753517e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445689 0 0.57362635 water fraction, min, max = 0.070198127 1.9753525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005927e-07, Final residual = 1.5090077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609638e-09, Final residual = 6.9785601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.36 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.084506902 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 0.99765295 Time = 1552.78 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 = 0.14456709 0 0.57361852 water fraction, min, max = 0.070199929 1.9753525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456529 0 0.57361081 water fraction, min, max = 0.07020173 1.9753525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456709 0 0.57361852 water fraction, min, max = 0.070199925 1.9753525e-13 0.99900001 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 = 0.1445653 0 0.57361103 water fraction, min, max = 0.070201727 1.9753525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455731e-06, Final residual = 9.1988285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.242732e-09, Final residual = 1.0325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445671 0 0.57361853 water fraction, min, max = 0.070199928 1.9753525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456529 0 0.57361095 water fraction, min, max = 0.070201732 1.9753525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445671 0 0.57361853 water fraction, min, max = 0.070199928 1.9753525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456529 0 0.57361095 water fraction, min, max = 0.070201731 1.9753525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994068e-07, Final residual = 1.4859835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685913e-09, Final residual = 6.5932527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.89 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.084500932 max: 0.5998794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 0.99778463 Time = 1553.78 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 = 0.14456349 0 0.57360313 water fraction, min, max = 0.070203533 1.9753525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456169 0 0.57359542 water fraction, min, max = 0.070205332 1.9753525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456349 0 0.57360314 water fraction, min, max = 0.070203529 1.9753525e-13 0.99900001 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 = 0.14456169 0 0.57359564 water fraction, min, max = 0.070205329 1.9753525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4441745e-06, Final residual = 9.1931364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.276526e-09, Final residual = 1.2470271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456349 0 0.57360314 water fraction, min, max = 0.070203531 1.9753532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456169 0 0.57359557 water fraction, min, max = 0.070205334 1.975354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456349 0 0.57360314 water fraction, min, max = 0.070203531 1.9753532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456169 0 0.57359557 water fraction, min, max = 0.070205334 1.975354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995873e-07, Final residual = 1.5051397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698802e-09, Final residual = 6.872295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.43 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.084506119 max: 0.59991494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 0.99791637 Time = 1554.78 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 = 0.14455989 0 0.57358776 water fraction, min, max = 0.070207134 1.975354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455809 0 0.57358005 water fraction, min, max = 0.070208932 1.975354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455989 0 0.57358776 water fraction, min, max = 0.07020713 1.975354e-13 0.99900001 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 = 0.14455809 0 0.57358027 water fraction, min, max = 0.070208929 1.975354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426945e-06, Final residual = 9.190833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2600304e-09, Final residual = 1.1267705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455989 0 0.57358776 water fraction, min, max = 0.070207133 1.975354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455809 0 0.57358019 water fraction, min, max = 0.070208934 1.975354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455989 0 0.57358776 water fraction, min, max = 0.070207132 1.975354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455809 0 0.5735802 water fraction, min, max = 0.070208934 1.975354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987223e-07, Final residual = 1.5085489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615414e-09, Final residual = 6.9984872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.96 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.084511313 max: 0.59995052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 0.99791637 Time = 1555.78 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 = 0.14455629 0 0.57357239 water fraction, min, max = 0.070210733 1.975354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455449 0 0.57356468 water fraction, min, max = 0.07021253 1.975354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455629 0 0.57357239 water fraction, min, max = 0.070210729 1.975354e-13 0.99900001 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 = 0.1445545 0 0.5735649 water fraction, min, max = 0.070212527 1.975354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4408381e-06, Final residual = 9.1853953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2421168e-09, Final residual = 1.3139161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455629 0 0.57357239 water fraction, min, max = 0.070210732 1.9753571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455449 0 0.57356483 water fraction, min, max = 0.070212532 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455629 0 0.57357239 water fraction, min, max = 0.070210731 1.9753571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455449 0 0.57356483 water fraction, min, max = 0.070212531 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988399e-07, Final residual = 1.5210627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633686e-09, Final residual = 6.8395419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.49 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.084505353 max: 0.59990693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 0.99804818 Time = 1556.78 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 = 0.14455269 0 0.57355703 water fraction, min, max = 0.070214329 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445509 0 0.57354933 water fraction, min, max = 0.070216126 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455269 0 0.57355703 water fraction, min, max = 0.070214325 1.9753601e-13 0.99900001 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 = 0.1445509 0 0.57354955 water fraction, min, max = 0.070216123 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4393761e-06, Final residual = 9.1765525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2627207e-09, Final residual = 1.1624681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445527 0 0.57355703 water fraction, min, max = 0.070214328 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445509 0 0.57354947 water fraction, min, max = 0.070216127 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445527 0 0.57355703 water fraction, min, max = 0.070214328 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445509 0 0.57354948 water fraction, min, max = 0.070216127 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972703e-07, Final residual = 1.5045029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850633e-09, Final residual = 7.1834489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.03 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.084510558 max: 0.5999426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 0.99804818 Time = 1557.77 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 = 0.1445491 0 0.57354168 water fraction, min, max = 0.070217924 1.9753609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445473 0 0.57353399 water fraction, min, max = 0.070219719 1.9753618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445491 0 0.57354168 water fraction, min, max = 0.07021792 1.975361e-13 0.99900001 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 = 0.14454731 0 0.57353421 water fraction, min, max = 0.070219716 1.9753618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4375494e-06, Final residual = 9.1692628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2487631e-09, Final residual = 1.1573992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445491 0 0.57354168 water fraction, min, max = 0.070217923 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454731 0 0.57353413 water fraction, min, max = 0.07021972 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445491 0 0.57354168 water fraction, min, max = 0.070217922 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454731 0 0.57353414 water fraction, min, max = 0.07021972 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963369e-07, Final residual = 1.4933365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.877564e-09, Final residual = 6.8877975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.57 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.084504605 max: 0.59989906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 0.99818006 Time = 1558.77 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 = 0.14454551 0 0.57352634 water fraction, min, max = 0.070221516 1.9753633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454371 0 0.57351866 water fraction, min, max = 0.07022331 1.9753666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454551 0 0.57352634 water fraction, min, max = 0.070221512 1.9753634e-13 0.99900001 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 = 0.14454372 0 0.57351887 water fraction, min, max = 0.070223307 1.9753666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361647e-06, Final residual = 9.1655404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2484756e-09, Final residual = 1.1802331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454551 0 0.57352635 water fraction, min, max = 0.070221515 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454371 0 0.5735188 water fraction, min, max = 0.070223311 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454551 0 0.57352635 water fraction, min, max = 0.070221515 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454371 0 0.5735188 water fraction, min, max = 0.070223311 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954005e-07, Final residual = 1.5026437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545055e-09, Final residual = 6.9716955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.1 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.08450982 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=2.7021598e+15 -> dtScale=1.0001087 deltaT = 0.99818006 Time = 1559.77 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 = 0.14454192 0 0.57351101 water fraction, min, max = 0.070225106 1.9753634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454012 0 0.57350333 water fraction, min, max = 0.070226899 1.9753667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454192 0 0.57351102 water fraction, min, max = 0.070225102 1.9753635e-13 0.99900001 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 = 0.14454013 0 0.57350355 water fraction, min, max = 0.070226896 1.9753668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343039e-06, Final residual = 9.1618972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2052095e-09, Final residual = 1.1374812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454192 0 0.57351102 water fraction, min, max = 0.070225105 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454013 0 0.57350348 water fraction, min, max = 0.0702269 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454192 0 0.57351102 water fraction, min, max = 0.070225104 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454013 0 0.57350348 water fraction, min, max = 0.0702269 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947379e-07, Final residual = 1.4898034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895707e-09, Final residual = 6.9012721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.65 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.084503874 max: 0.59989132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=2.7021598e+15 -> dtScale=1.0001812 deltaT = 0.998312 Time = 1560.77 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 = 0.14453833 0 0.5734957 water fraction, min, max = 0.070228693 1.975361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453654 0 0.57348802 water fraction, min, max = 0.070230485 1.9753619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453833 0 0.5734957 water fraction, min, max = 0.070228689 1.975361e-13 0.99900001 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 = 0.14453654 0 0.57348824 water fraction, min, max = 0.070230482 1.9753619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4329072e-06, Final residual = 9.1555387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2197922e-09, Final residual = 1.0804092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453833 0 0.5734957 water fraction, min, max = 0.070228692 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453654 0 0.57348816 water fraction, min, max = 0.070230487 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453833 0 0.5734957 water fraction, min, max = 0.070228692 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453654 0 0.57348817 water fraction, min, max = 0.070230487 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.093778e-07, Final residual = 1.471032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282051e-09, Final residual = 6.3431648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.22 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.084509101 max: 0.59992715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 0.998312 Time = 1561.77 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 = 0.14453475 0 0.57348039 water fraction, min, max = 0.070232279 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453295 0 0.57347272 water fraction, min, max = 0.070234069 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453475 0 0.57348039 water fraction, min, max = 0.070232275 1.9753601e-13 0.99900001 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 = 0.14453296 0 0.57347294 water fraction, min, max = 0.070234066 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310085e-06, Final residual = 9.1456607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2024714e-09, Final residual = 1.1451003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453475 0 0.57348039 water fraction, min, max = 0.070232278 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453296 0 0.57347286 water fraction, min, max = 0.070234071 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453475 0 0.5734804 water fraction, min, max = 0.070232277 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453296 0 0.57347287 water fraction, min, max = 0.070234071 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935799e-07, Final residual = 1.5069127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663262e-09, Final residual = 7.2518993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.78 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.084503162 max: 0.59988371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 0.99844402 Time = 1562.76 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 = 0.14453116 0 0.57346509 water fraction, min, max = 0.070235862 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452937 0 0.57345743 water fraction, min, max = 0.070237651 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453116 0 0.57346509 water fraction, min, max = 0.070235858 1.9753601e-13 0.99900001 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 = 0.14452937 0 0.57345765 water fraction, min, max = 0.070237648 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4297083e-06, Final residual = 9.1480154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1760856e-09, Final residual = 1.2356305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453116 0 0.5734651 water fraction, min, max = 0.070235861 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452937 0 0.57345757 water fraction, min, max = 0.070237653 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453116 0 0.5734651 water fraction, min, max = 0.070235861 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452937 0 0.57345757 water fraction, min, max = 0.070237653 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925072e-07, Final residual = 1.4959623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464461e-09, Final residual = 6.8669622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.32 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.0845084 max: 0.59991963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 0.99857609 Time = 1563.76 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 = 0.14452758 0 0.57344981 water fraction, min, max = 0.070239443 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452579 0 0.57344215 water fraction, min, max = 0.070241232 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452758 0 0.57344981 water fraction, min, max = 0.070239439 1.9753601e-13 0.99900001 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 = 0.14452579 0 0.57344236 water fraction, min, max = 0.070241228 1.9753601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4282283e-06, Final residual = 9.1405909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2092917e-09, Final residual = 1.1308083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452758 0 0.57344981 water fraction, min, max = 0.070239442 1.9753611e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452579 0 0.57344229 water fraction, min, max = 0.070241233 1.975362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452758 0 0.57344981 water fraction, min, max = 0.070239442 1.9753611e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452579 0 0.57344229 water fraction, min, max = 0.070241233 1.975362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.091941e-07, Final residual = 1.5057286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600953e-09, Final residual = 7.2114075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.89 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.084513645 max: 0.59995558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 0.99857609 Time = 1564.76 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 = 0.144524 0 0.57343453 water fraction, min, max = 0.070243022 1.975362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452221 0 0.57342687 water fraction, min, max = 0.070244809 1.975362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144524 0 0.57343453 water fraction, min, max = 0.070243018 1.975362e-13 0.99900001 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 = 0.14452222 0 0.57342709 water fraction, min, max = 0.070244806 1.975362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4263726e-06, Final residual = 9.1357998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2026198e-09, Final residual = 1.1083306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144524 0 0.57343453 water fraction, min, max = 0.070243021 1.975362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452222 0 0.57342702 water fraction, min, max = 0.070244811 1.975362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144524 0 0.57343453 water fraction, min, max = 0.07024302 1.975362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452222 0 0.57342702 water fraction, min, max = 0.070244811 1.975362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909192e-07, Final residual = 1.5085076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619491e-09, Final residual = 6.5691364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.46 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.084507715 max: 0.59991222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 0.99870823 Time = 1565.76 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 = 0.14452043 0 0.57341926 water fraction, min, max = 0.070246598 1.975362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451864 0 0.57341161 water fraction, min, max = 0.070248385 1.975362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452043 0 0.57341926 water fraction, min, max = 0.070246594 1.975362e-13 0.99900001 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 = 0.14451864 0 0.57341183 water fraction, min, max = 0.070248382 1.975362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4249702e-06, Final residual = 9.1253241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1930664e-09, Final residual = 1.2150991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452043 0 0.57341927 water fraction, min, max = 0.070246597 1.9753631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451864 0 0.57341175 water fraction, min, max = 0.070248386 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452043 0 0.57341927 water fraction, min, max = 0.070246597 1.9753631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451864 0 0.57341176 water fraction, min, max = 0.070248386 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902926e-07, Final residual = 1.4787603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8559235e-09, Final residual = 6.5533447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.06 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.08451297 max: 0.59994825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 0.99870823 Time = 1566.76 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 = 0.14451685 0 0.57340401 water fraction, min, max = 0.070250173 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451506 0 0.57339636 water fraction, min, max = 0.070251958 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451685 0 0.57340401 water fraction, min, max = 0.070250169 1.9753641e-13 0.99900001 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 = 0.14451507 0 0.57339658 water fraction, min, max = 0.070251955 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4231218e-06, Final residual = 9.1193173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1897465e-09, Final residual = 1.2710523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451685 0 0.57340401 water fraction, min, max = 0.070250172 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451507 0 0.5733965 water fraction, min, max = 0.070251959 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451685 0 0.57340401 water fraction, min, max = 0.070250172 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451507 0 0.57339651 water fraction, min, max = 0.070251959 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904499e-07, Final residual = 1.4942444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8457751e-09, Final residual = 6.9129543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.6 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.084507047 max: 0.59990493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 0.99884044 Time = 1567.76 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 = 0.14451328 0 0.57338876 water fraction, min, max = 0.070253745 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451149 0 0.57338112 water fraction, min, max = 0.070255529 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451328 0 0.57338876 water fraction, min, max = 0.070253741 1.9753641e-13 0.99900001 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 = 0.1445115 0 0.57338134 water fraction, min, max = 0.070255526 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4217985e-06, Final residual = 9.1173544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1754977e-09, Final residual = 1.0582496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451328 0 0.57338877 water fraction, min, max = 0.070253744 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445115 0 0.57338126 water fraction, min, max = 0.070255531 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451328 0 0.57338877 water fraction, min, max = 0.070253744 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445115 0 0.57338127 water fraction, min, max = 0.07025553 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881683e-07, Final residual = 1.4583695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087565e-09, Final residual = 6.217454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.14 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.084512314 max: 0.59994106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 0.99884044 Time = 1568.76 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 = 0.14450971 0 0.57337353 water fraction, min, max = 0.070257315 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450792 0 0.57336589 water fraction, min, max = 0.070259098 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450971 0 0.57337353 water fraction, min, max = 0.070257311 1.9753641e-13 0.99900001 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 = 0.14450793 0 0.57336611 water fraction, min, max = 0.070259095 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4199328e-06, Final residual = 9.1088307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1677809e-09, Final residual = 1.11866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450971 0 0.57337353 water fraction, min, max = 0.070257314 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450793 0 0.57336603 water fraction, min, max = 0.070259099 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450971 0 0.57337353 water fraction, min, max = 0.070257314 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450793 0 0.57336604 water fraction, min, max = 0.070259099 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878004e-07, Final residual = 1.4666733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572979e-09, Final residual = 6.5325263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.67 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.084506398 max: 0.59989778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=2.7021598e+15 -> dtScale=1.0001704 deltaT = 0.99897272 Time = 1569.76 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 = 0.14450614 0 0.5733583 water fraction, min, max = 0.070260883 1.9753651e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450436 0 0.57335067 water fraction, min, max = 0.070262664 1.9753662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450614 0 0.5733583 water fraction, min, max = 0.070260879 1.9753651e-13 0.99900001 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 = 0.14450436 0 0.57335089 water fraction, min, max = 0.070262661 1.9753662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4185399e-06, Final residual = 9.1006931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1813148e-09, Final residual = 1.2823663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450614 0 0.5733583 water fraction, min, max = 0.070260881 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450436 0 0.57335081 water fraction, min, max = 0.070262666 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450614 0 0.5733583 water fraction, min, max = 0.070260881 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450436 0 0.57335082 water fraction, min, max = 0.070262666 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878108e-07, Final residual = 1.479123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857653e-09, Final residual = 6.624019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.23 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.084511675 max: 0.59993398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 0.99897272 Time = 1570.75 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 = 0.14450258 0 0.57334308 water fraction, min, max = 0.070264448 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450079 0 0.57333546 water fraction, min, max = 0.070266229 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450258 0 0.57334308 water fraction, min, max = 0.070264444 1.9753641e-13 0.99900001 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 = 0.1445008 0 0.57333568 water fraction, min, max = 0.070266226 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4166752e-06, Final residual = 9.098971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1456318e-09, Final residual = 1.2470963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450258 0 0.57334309 water fraction, min, max = 0.070264447 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445008 0 0.5733356 water fraction, min, max = 0.07026623 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450258 0 0.57334309 water fraction, min, max = 0.070264447 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445008 0 0.57333561 water fraction, min, max = 0.07026623 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875893e-07, Final residual = 1.5327498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838967e-09, Final residual = 7.2115123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.8 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.084505767 max: 0.59989077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 0.99910507 Time = 1571.75 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 = 0.14449901 0 0.57332788 water fraction, min, max = 0.070268011 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449723 0 0.57332026 water fraction, min, max = 0.070269791 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449901 0 0.57332788 water fraction, min, max = 0.070268007 1.9753641e-13 0.99900001 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 = 0.14449723 0 0.57332048 water fraction, min, max = 0.070269788 1.9753641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153533e-06, Final residual = 9.0988837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1806303e-09, Final residual = 1.102791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449901 0 0.57332788 water fraction, min, max = 0.07026801 1.9753652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449723 0 0.5733204 water fraction, min, max = 0.070269792 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449901 0 0.57332788 water fraction, min, max = 0.07026801 1.9753652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449723 0 0.5733204 water fraction, min, max = 0.070269792 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858669e-07, Final residual = 1.4928894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682217e-09, Final residual = 7.0886023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.42 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.084511055 max: 0.59992705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 0.99910507 Time = 1572.75 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 = 0.14449545 0 0.57331268 water fraction, min, max = 0.070271572 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449367 0 0.57330507 water fraction, min, max = 0.070273351 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449545 0 0.57331268 water fraction, min, max = 0.070271568 1.9753663e-13 0.99900001 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 = 0.14449367 0 0.57330529 water fraction, min, max = 0.070273348 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4135044e-06, Final residual = 9.0914503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1754155e-09, Final residual = 1.1221728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449545 0 0.57331269 water fraction, min, max = 0.070271571 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449367 0 0.57330521 water fraction, min, max = 0.070273352 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449545 0 0.57331269 water fraction, min, max = 0.070271571 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449367 0 0.57330521 water fraction, min, max = 0.070273352 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848644e-07, Final residual = 1.4916638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089533e-09, Final residual = 6.5454658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.98 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.084505153 max: 0.59988388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 0.99923749 Time = 1573.75 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 = 0.14449189 0 0.5732975 water fraction, min, max = 0.070275131 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449011 0 0.57328989 water fraction, min, max = 0.070276909 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449189 0 0.5732975 water fraction, min, max = 0.070275127 1.9753663e-13 0.99900001 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 = 0.14449012 0 0.57329011 water fraction, min, max = 0.070276906 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4121475e-06, Final residual = 9.0851791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1877469e-09, Final residual = 1.2073311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449189 0 0.5732975 water fraction, min, max = 0.07027513 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449012 0 0.57329003 water fraction, min, max = 0.07027691 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449189 0 0.5732975 water fraction, min, max = 0.07027513 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449012 0 0.57329003 water fraction, min, max = 0.07027691 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847805e-07, Final residual = 1.4771671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210582e-09, Final residual = 6.4778233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.54 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.084510453 max: 0.59992025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 0.99936996 Time = 1574.75 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 = 0.14448834 0 0.57328232 water fraction, min, max = 0.070278688 1.9753675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448656 0 0.57327472 water fraction, min, max = 0.070280465 1.9753687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448834 0 0.57328232 water fraction, min, max = 0.070278684 1.9753675e-13 0.99900001 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 = 0.14448656 0 0.57327493 water fraction, min, max = 0.070280461 1.9753687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4107501e-06, Final residual = 9.0779526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1706967e-09, Final residual = 1.136759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448834 0 0.57328233 water fraction, min, max = 0.070278687 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448656 0 0.57327486 water fraction, min, max = 0.070280466 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448834 0 0.57328233 water fraction, min, max = 0.070278687 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448656 0 0.57327486 water fraction, min, max = 0.070280466 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842698e-07, Final residual = 1.4971483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866849e-09, Final residual = 6.9151008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.11 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.084515759 max: 0.59995665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 0.99936996 Time = 1575.75 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 = 0.14448478 0 0.57326716 water fraction, min, max = 0.070282243 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144483 0 0.57325956 water fraction, min, max = 0.070284018 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448478 0 0.57326716 water fraction, min, max = 0.070282239 1.9753663e-13 0.99900001 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 = 0.14448301 0 0.57325977 water fraction, min, max = 0.070284015 1.9753663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088726e-06, Final residual = 9.0745402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.131478e-09, Final residual = 1.1516909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448478 0 0.57326716 water fraction, min, max = 0.070282242 1.9753708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448301 0 0.5732597 water fraction, min, max = 0.070284019 1.9753752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448478 0 0.57326716 water fraction, min, max = 0.070282241 1.9753708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448301 0 0.5732597 water fraction, min, max = 0.070284019 1.9753752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830854e-07, Final residual = 1.473836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556051e-09, Final residual = 6.9085173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.67 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.084509866 max: 0.59991355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=2.7021598e+15 -> dtScale=1.0001441 deltaT = 0.9995025 Time = 1576.75 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 = 0.14448123 0 0.573252 water fraction, min, max = 0.070285795 1.9753752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.57324441 water fraction, min, max = 0.070287569 1.9753752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448123 0 0.573252 water fraction, min, max = 0.070285791 1.9753752e-13 0.99900001 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 = 0.14447946 0 0.57324462 water fraction, min, max = 0.070287566 1.9753752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4075638e-06, Final residual = 9.0709303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1243186e-09, Final residual = 1.1854263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448123 0 0.57325201 water fraction, min, max = 0.070285794 1.9753764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447946 0 0.57324455 water fraction, min, max = 0.070287571 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448123 0 0.57325201 water fraction, min, max = 0.070285794 1.9753764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447946 0 0.57324455 water fraction, min, max = 0.070287571 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826408e-07, Final residual = 1.4857177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380074e-09, Final residual = 6.9715731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.24 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.084515183 max: 0.59995004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=2.7021598e+15 -> dtScale=1.0000833 deltaT = 0.9995025 Time = 1577.75 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 = 0.14447768 0 0.57323686 water fraction, min, max = 0.070289345 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444759 0 0.57322927 water fraction, min, max = 0.070291118 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447768 0 0.57323686 water fraction, min, max = 0.070289341 1.9753776e-13 0.99900001 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 = 0.14447591 0 0.57322948 water fraction, min, max = 0.070291115 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057063e-06, Final residual = 9.0650185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0848957e-09, Final residual = 1.0457526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447768 0 0.57323686 water fraction, min, max = 0.070289344 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447591 0 0.57322941 water fraction, min, max = 0.07029112 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447768 0 0.57323686 water fraction, min, max = 0.070289344 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447591 0 0.57322941 water fraction, min, max = 0.07029112 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811333e-07, Final residual = 1.4519971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858622e-09, Final residual = 6.3910773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.78 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.084509297 max: 0.599907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 0.99963511 Time = 1578.75 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 = 0.14447413 0 0.57322172 water fraction, min, max = 0.070292893 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447236 0 0.57321414 water fraction, min, max = 0.070294665 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447413 0 0.57322172 water fraction, min, max = 0.070292889 1.9753776e-13 0.99900001 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 = 0.14447236 0 0.57321435 water fraction, min, max = 0.070294662 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043387e-06, Final residual = 9.0556528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1511752e-09, Final residual = 1.1018133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447413 0 0.57322172 water fraction, min, max = 0.070292892 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447236 0 0.57321428 water fraction, min, max = 0.070294667 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447413 0 0.57322172 water fraction, min, max = 0.070292892 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447236 0 0.57321428 water fraction, min, max = 0.070294667 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809171e-07, Final residual = 1.4964266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.849871e-09, Final residual = 6.7647488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.33 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.084514625 max: 0.59994356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 0.99963511 Time = 1579.75 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 = 0.14447058 0 0.5732066 water fraction, min, max = 0.070296439 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446881 0 0.57319902 water fraction, min, max = 0.07029821 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447058 0 0.5732066 water fraction, min, max = 0.070296435 1.9753776e-13 0.99900001 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 = 0.14446882 0 0.57319923 water fraction, min, max = 0.070298207 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4025082e-06, Final residual = 9.0519432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0961145e-09, Final residual = 1.2335777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447059 0 0.5732066 water fraction, min, max = 0.070296438 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446881 0 0.57319916 water fraction, min, max = 0.070298211 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447059 0 0.5732066 water fraction, min, max = 0.070296438 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446881 0 0.57319916 water fraction, min, max = 0.070298211 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801198e-07, Final residual = 1.482878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690652e-09, Final residual = 6.8154319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.89 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.084508745 max: 0.59990057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 0.9997678 Time = 1580.75 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 = 0.14446704 0 0.57319148 water fraction, min, max = 0.070299983 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446527 0 0.5731839 water fraction, min, max = 0.070301753 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446704 0 0.57319148 water fraction, min, max = 0.070299979 1.9753776e-13 0.99900001 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 = 0.14446527 0 0.57318412 water fraction, min, max = 0.07030175 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4011801e-06, Final residual = 9.0468365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1029906e-09, Final residual = 1.0546719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446704 0 0.57319148 water fraction, min, max = 0.070299982 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446527 0 0.57318405 water fraction, min, max = 0.070301754 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446704 0 0.57319148 water fraction, min, max = 0.070299982 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446527 0 0.57318405 water fraction, min, max = 0.070301754 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792268e-07, Final residual = 1.4563347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430367e-09, Final residual = 6.454816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.42 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.084514085 max: 0.59993722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 0.9997678 Time = 1581.75 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 = 0.1444635 0 0.57317637 water fraction, min, max = 0.070303524 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446173 0 0.5731688 water fraction, min, max = 0.070305293 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444635 0 0.57317638 water fraction, min, max = 0.07030352 1.9753776e-13 0.99900001 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 = 0.14446173 0 0.57316902 water fraction, min, max = 0.07030529 1.9753776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993385e-06, Final residual = 9.0392013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0854633e-09, Final residual = 1.105318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444635 0 0.57317638 water fraction, min, max = 0.070303523 1.975379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446173 0 0.57316895 water fraction, min, max = 0.070305294 1.9753803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444635 0 0.57317638 water fraction, min, max = 0.070303523 1.975379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446173 0 0.57316895 water fraction, min, max = 0.070305294 1.9753803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784677e-07, Final residual = 1.4668996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201435e-09, Final residual = 6.616145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.97 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.084508211 max: 0.59989427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 0.99990055 Time = 1582.75 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 = 0.14445996 0 0.57316128 water fraction, min, max = 0.070307063 1.9753803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445819 0 0.57315371 water fraction, min, max = 0.070308831 1.9753803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445996 0 0.57316128 water fraction, min, max = 0.07030706 1.9753803e-13 0.99900001 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 = 0.14445819 0 0.57315393 water fraction, min, max = 0.070308828 1.9753803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3980088e-06, Final residual = 9.0348561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1006229e-09, Final residual = 1.0447132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445996 0 0.57316128 water fraction, min, max = 0.070307062 1.9753803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445819 0 0.57315385 water fraction, min, max = 0.070308833 1.9753803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445996 0 0.57316128 water fraction, min, max = 0.070307062 1.9753803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445819 0 0.57315386 water fraction, min, max = 0.070308833 1.9753803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.077102e-07, Final residual = 1.4435313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384904e-09, Final residual = 6.5464047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.5 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.084513562 max: 0.599931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 0.99990055 Time = 1583.75 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 = 0.14445642 0 0.57314619 water fraction, min, max = 0.070310601 1.9753803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445466 0 0.57313863 water fraction, min, max = 0.070312367 1.9753803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445642 0 0.57314619 water fraction, min, max = 0.070310597 1.9753803e-13 0.99900001 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 = 0.14445466 0 0.57313885 water fraction, min, max = 0.070312364 1.9753803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962263e-06, Final residual = 9.028828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0474785e-09, Final residual = 1.0385873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445642 0 0.5731462 water fraction, min, max = 0.070310599 1.9753817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445466 0 0.57313877 water fraction, min, max = 0.070312368 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445642 0 0.5731462 water fraction, min, max = 0.070310599 1.9753817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445466 0 0.57313878 water fraction, min, max = 0.070312368 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764262e-07, Final residual = 1.4574779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.836547e-09, Final residual = 6.6088546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.05 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.084507695 max: 0.5998881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 1.0000334 Time = 1584.75 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 = 0.14445289 0 0.57313112 water fraction, min, max = 0.070314135 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445112 0 0.57312356 water fraction, min, max = 0.070315901 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445289 0 0.57313112 water fraction, min, max = 0.070314132 1.9753831e-13 0.99900001 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 = 0.14445112 0 0.57312378 water fraction, min, max = 0.070315898 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3949257e-06, Final residual = 9.0259565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0927424e-09, Final residual = 1.1680199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445289 0 0.57313112 water fraction, min, max = 0.070314134 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445112 0 0.5731237 water fraction, min, max = 0.070315902 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445289 0 0.57313112 water fraction, min, max = 0.070314134 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445112 0 0.57312371 water fraction, min, max = 0.070315902 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761044e-07, Final residual = 1.4720492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223304e-09, Final residual = 6.7554396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.73 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.084513057 max: 0.59992491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 1.0000334 Time = 1585.75 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 = 0.14444936 0 0.57311605 water fraction, min, max = 0.070317668 1.9753845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444759 0 0.5731085 water fraction, min, max = 0.070319432 1.9753859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444936 0 0.57311605 water fraction, min, max = 0.070317664 1.9753845e-13 0.99900001 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 = 0.14444759 0 0.57310872 water fraction, min, max = 0.070319429 1.9753859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931105e-06, Final residual = 9.0195688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0759627e-09, Final residual = 1.1211574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444936 0 0.57311606 water fraction, min, max = 0.070317667 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444759 0 0.57310864 water fraction, min, max = 0.070319434 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444936 0 0.57311606 water fraction, min, max = 0.070317667 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444759 0 0.57310865 water fraction, min, max = 0.070319434 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756273e-07, Final residual = 1.4717513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549303e-09, Final residual = 6.7433282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.35 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.084507197 max: 0.59988206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=2.7021598e+15 -> dtScale=1.0001966 deltaT = 1.0001663 Time = 1586.75 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 = 0.14444583 0 0.573101 water fraction, min, max = 0.070321199 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444406 0 0.57309345 water fraction, min, max = 0.070322962 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444583 0 0.573101 water fraction, min, max = 0.070321195 1.9753831e-13 0.99900001 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 = 0.14444406 0 0.57309367 water fraction, min, max = 0.070322959 1.9753831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3917459e-06, Final residual = 9.014495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1024605e-09, Final residual = 1.2375361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444583 0 0.573101 water fraction, min, max = 0.070321197 1.9753883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444406 0 0.57309359 water fraction, min, max = 0.070322963 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444583 0 0.573101 water fraction, min, max = 0.070321197 1.9753883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444406 0 0.5730936 water fraction, min, max = 0.070322963 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748453e-07, Final residual = 1.4505443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684804e-09, Final residual = 6.6284473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.06 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.08451257 max: 0.59991895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 1.0002992 Time = 1587.75 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 = 0.1444423 0 0.57308595 water fraction, min, max = 0.070324727 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444053 0 0.57307841 water fraction, min, max = 0.07032649 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444423 0 0.57308595 water fraction, min, max = 0.070324723 1.9753935e-13 0.99900001 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 = 0.14444054 0 0.57307863 water fraction, min, max = 0.070326486 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902998e-06, Final residual = 9.0043326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0760602e-09, Final residual = 1.0102742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444423 0 0.57308596 water fraction, min, max = 0.070324726 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444053 0 0.57307855 water fraction, min, max = 0.070326491 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444423 0 0.57308596 water fraction, min, max = 0.070324726 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444053 0 0.57307856 water fraction, min, max = 0.070326491 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734e-07, Final residual = 1.4450959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8240852e-09, Final residual = 6.549945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.76 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.084517949 max: 0.59995589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 1.0002992 Time = 1588.75 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 = 0.14443877 0 0.57307092 water fraction, min, max = 0.070328254 1.9753988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443701 0 0.57306338 water fraction, min, max = 0.070330015 1.9754041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443877 0 0.57307092 water fraction, min, max = 0.07032825 1.9753989e-13 0.99900001 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 = 0.14443701 0 0.5730636 water fraction, min, max = 0.070330012 1.9754042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3885287e-06, Final residual = 9.0011128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0510095e-09, Final residual = 1.24062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443877 0 0.57307092 water fraction, min, max = 0.070328252 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443701 0 0.57306352 water fraction, min, max = 0.070330016 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443877 0 0.57307092 water fraction, min, max = 0.070328252 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443701 0 0.57306352 water fraction, min, max = 0.070330016 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735912e-07, Final residual = 1.4655587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128501e-09, Final residual = 6.5626398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.46 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.084512098 max: 0.5999131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 1.0004322 Time = 1589.75 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 = 0.14443525 0 0.57305589 water fraction, min, max = 0.070331778 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443348 0 0.57304836 water fraction, min, max = 0.070333538 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443525 0 0.57305589 water fraction, min, max = 0.070331774 1.9753935e-13 0.99900001 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 = 0.14443349 0 0.57304857 water fraction, min, max = 0.070333535 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.387213e-06, Final residual = 8.9982808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0701043e-09, Final residual = 1.1069807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443525 0 0.57305589 water fraction, min, max = 0.070331777 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443349 0 0.5730485 water fraction, min, max = 0.070333539 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443525 0 0.57305589 water fraction, min, max = 0.070331777 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443349 0 0.5730485 water fraction, min, max = 0.070333539 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730236e-07, Final residual = 1.4758263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338305e-09, Final residual = 6.7436404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.15 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.084517488 max: 0.59995012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 1.0004322 Time = 1590.75 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 = 0.14443172 0 0.57304087 water fraction, min, max = 0.0703353 1.975395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442996 0 0.57303335 water fraction, min, max = 0.070337059 1.9753965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443172 0 0.57304087 water fraction, min, max = 0.070335296 1.975395e-13 0.99900001 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 = 0.14442997 0 0.57303356 water fraction, min, max = 0.070337056 1.9753965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3854126e-06, Final residual = 8.9943928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.038251e-09, Final residual = 1.0075086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443173 0 0.57304088 water fraction, min, max = 0.070335299 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442997 0 0.57303349 water fraction, min, max = 0.07033706 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443173 0 0.57304088 water fraction, min, max = 0.070335299 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442997 0 0.57303349 water fraction, min, max = 0.07033706 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715494e-07, Final residual = 1.4503265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.816807e-09, Final residual = 6.6882146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.67 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.084511644 max: 0.59990739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 1.0005653 Time = 1591.75 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 = 0.1444282 0 0.57302587 water fraction, min, max = 0.07033882 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442644 0 0.57301834 water fraction, min, max = 0.070340578 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444282 0 0.57302587 water fraction, min, max = 0.070338816 1.9753935e-13 0.99900001 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 = 0.14442645 0 0.57301856 water fraction, min, max = 0.070340575 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3840661e-06, Final residual = 8.9865751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0682623e-09, Final residual = 1.2267689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442821 0 0.57302587 water fraction, min, max = 0.070338819 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442645 0 0.57301848 water fraction, min, max = 0.070340579 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442821 0 0.57302587 water fraction, min, max = 0.070338818 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442645 0 0.57301849 water fraction, min, max = 0.070340579 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717007e-07, Final residual = 1.4486679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469696e-09, Final residual = 6.7073605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.22 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.084517045 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 1.0005653 Time = 1592.75 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 = 0.14442469 0 0.57301087 water fraction, min, max = 0.070342338 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442293 0 0.57300335 water fraction, min, max = 0.070344094 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442469 0 0.57301087 water fraction, min, max = 0.070342334 1.9753935e-13 0.99900001 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 = 0.14442293 0 0.57300357 water fraction, min, max = 0.070344091 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.382274e-06, Final residual = 8.9800547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0635309e-09, Final residual = 1.3030535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442469 0 0.57301087 water fraction, min, max = 0.070342336 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442293 0 0.57300349 water fraction, min, max = 0.070344096 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442469 0 0.57301087 water fraction, min, max = 0.070342336 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442293 0 0.5730035 water fraction, min, max = 0.070344096 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717017e-07, Final residual = 1.4648634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264924e-09, Final residual = 7.0340284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.79 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.084511207 max: 0.5999018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=2.7021598e+15 -> dtScale=1.0001637 deltaT = 1.0006985 Time = 1593.75 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 = 0.14442117 0 0.57299588 water fraction, min, max = 0.070345853 1.9753951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441941 0 0.57298837 water fraction, min, max = 0.070347609 1.9753967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442117 0 0.57299588 water fraction, min, max = 0.070345849 1.9753951e-13 0.99900001 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 = 0.14441942 0 0.57298859 water fraction, min, max = 0.070347606 1.9753967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3809127e-06, Final residual = 8.9780783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0710814e-09, Final residual = 1.1767235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442117 0 0.57299589 water fraction, min, max = 0.070345852 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441942 0 0.57298851 water fraction, min, max = 0.07034761 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442117 0 0.57299589 water fraction, min, max = 0.070345852 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441942 0 0.57298851 water fraction, min, max = 0.07034761 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703259e-07, Final residual = 1.4739007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195023e-09, Final residual = 7.0916136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.35 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.084516619 max: 0.59993897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 1.0006985 Time = 1594.75 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 = 0.14441766 0 0.57298091 water fraction, min, max = 0.070349366 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444159 0 0.5729734 water fraction, min, max = 0.070351121 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441766 0 0.57298091 water fraction, min, max = 0.070349363 1.9753935e-13 0.99900001 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 = 0.1444159 0 0.57297361 water fraction, min, max = 0.070351118 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3791638e-06, Final residual = 8.9732165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0738713e-09, Final residual = 1.1518507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441766 0 0.57298091 water fraction, min, max = 0.070349365 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444159 0 0.57297354 water fraction, min, max = 0.070351123 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441766 0 0.57298091 water fraction, min, max = 0.070349365 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444159 0 0.57297354 water fraction, min, max = 0.070351122 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691035e-07, Final residual = 1.4907436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529895e-09, Final residual = 7.2585665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.9 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.084510788 max: 0.59989634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 1.0008317 Time = 1595.75 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 = 0.14441415 0 0.57296594 water fraction, min, max = 0.070352878 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441239 0 0.57295844 water fraction, min, max = 0.070354631 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441415 0 0.57296594 water fraction, min, max = 0.070352874 1.9753935e-13 0.99900001 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 = 0.14441239 0 0.57295865 water fraction, min, max = 0.070354628 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3779308e-06, Final residual = 8.967169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0425904e-09, Final residual = 1.0730072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441415 0 0.57296594 water fraction, min, max = 0.070352877 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441239 0 0.57295858 water fraction, min, max = 0.070354633 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441415 0 0.57296594 water fraction, min, max = 0.070352876 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441239 0 0.57295858 water fraction, min, max = 0.070354633 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677556e-07, Final residual = 1.4541927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399006e-09, Final residual = 6.8276077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.44 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.084516211 max: 0.59993359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.0008317 Time = 1596.75 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 = 0.14441064 0 0.57295098 water fraction, min, max = 0.070356387 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440888 0 0.57294348 water fraction, min, max = 0.070358139 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441064 0 0.57295098 water fraction, min, max = 0.070356383 1.9753935e-13 0.99900001 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 = 0.14440889 0 0.5729437 water fraction, min, max = 0.070358136 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761044e-06, Final residual = 8.9583008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9960011e-09, Final residual = 1.1998892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441064 0 0.57295098 water fraction, min, max = 0.070356386 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440889 0 0.57294362 water fraction, min, max = 0.070358141 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441064 0 0.57295098 water fraction, min, max = 0.070356386 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440889 0 0.57294363 water fraction, min, max = 0.070358141 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673959e-07, Final residual = 1.4589351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051566e-09, Final residual = 6.482969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.98 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.084510386 max: 0.59989101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 1.000965 Time = 1597.76 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 = 0.14440713 0 0.57293603 water fraction, min, max = 0.070359894 1.9753952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440538 0 0.57292854 water fraction, min, max = 0.070361645 1.9753968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440713 0 0.57293603 water fraction, min, max = 0.07035989 1.9753952e-13 0.99900001 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 = 0.14440538 0 0.57292876 water fraction, min, max = 0.070361642 1.9753969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3747741e-06, Final residual = 8.9581164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9996531e-09, Final residual = 1.2104595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440713 0 0.57293604 water fraction, min, max = 0.070359893 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440538 0 0.57292868 water fraction, min, max = 0.070361647 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440713 0 0.57293604 water fraction, min, max = 0.070359893 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440538 0 0.57292869 water fraction, min, max = 0.070361647 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674513e-07, Final residual = 1.4728787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8234493e-09, Final residual = 6.7676237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.54 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.084515821 max: 0.59992835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 1.000965 Time = 1598.76 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 = 0.14440363 0 0.5729211 water fraction, min, max = 0.070363399 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440187 0 0.57291361 water fraction, min, max = 0.070365149 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440363 0 0.5729211 water fraction, min, max = 0.070363395 1.9753935e-13 0.99900001 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 = 0.14440188 0 0.57291382 water fraction, min, max = 0.070365146 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729814e-06, Final residual = 8.9500067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0254995e-09, Final residual = 1.125862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440363 0 0.5729211 water fraction, min, max = 0.070363398 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440188 0 0.57291375 water fraction, min, max = 0.07036515 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440363 0 0.5729211 water fraction, min, max = 0.070363397 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440188 0 0.57291375 water fraction, min, max = 0.07036515 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662301e-07, Final residual = 1.440454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041462e-09, Final residual = 6.4313043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.13 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.084510002 max: 0.59988581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=2.7021598e+15 -> dtScale=1.0001904 deltaT = 1.0010984 Time = 1599.76 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 = 0.14440012 0 0.57290617 water fraction, min, max = 0.070366901 1.9753952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439837 0 0.57289869 water fraction, min, max = 0.070368651 1.9753969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440012 0 0.57290617 water fraction, min, max = 0.070366897 1.9753952e-13 0.99900001 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 = 0.14439837 0 0.5728989 water fraction, min, max = 0.070368648 1.9753969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.371661e-06, Final residual = 8.944013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0388552e-09, Final residual = 1.1195501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440012 0 0.57290617 water fraction, min, max = 0.0703669 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439837 0 0.57289882 water fraction, min, max = 0.070368652 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440012 0 0.57290617 water fraction, min, max = 0.0703669 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439837 0 0.57289883 water fraction, min, max = 0.070368652 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658729e-07, Final residual = 1.4665533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299157e-09, Final residual = 7.052699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.68 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.084515448 max: 0.59992322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 1.0010984 Time = 1600.76 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 = 0.14439662 0 0.57289125 water fraction, min, max = 0.070370402 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439487 0 0.57288377 water fraction, min, max = 0.07037215 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439662 0 0.57289125 water fraction, min, max = 0.070370398 1.9753935e-13 0.99900001 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 = 0.14439488 0 0.57288399 water fraction, min, max = 0.070372147 1.9753935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3699005e-06, Final residual = 8.9415917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0063434e-09, Final residual = 1.2320299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439662 0 0.57289125 water fraction, min, max = 0.070370401 1.9753952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439487 0 0.57288391 water fraction, min, max = 0.070372152 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439662 0 0.57289125 water fraction, min, max = 0.070370401 1.9753952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439487 0 0.57288392 water fraction, min, max = 0.070372151 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656192e-07, Final residual = 1.4719449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041358e-09, Final residual = 6.7844467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.23 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.084509636 max: 0.59988073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.0012318 Time = 1601.76 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 = 0.14439312 0 0.57287634 water fraction, min, max = 0.0703739 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439137 0 0.57286887 water fraction, min, max = 0.070375647 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439312 0 0.57287634 water fraction, min, max = 0.070373896 1.975397e-13 0.99900001 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 = 0.14439138 0 0.57286908 water fraction, min, max = 0.070375645 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3685883e-06, Final residual = 8.9350302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9961332e-09, Final residual = 1.1201373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439312 0 0.57287634 water fraction, min, max = 0.070373899 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439138 0 0.57286901 water fraction, min, max = 0.070375649 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439312 0 0.57287634 water fraction, min, max = 0.070373899 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439138 0 0.57286901 water fraction, min, max = 0.070375649 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640506e-07, Final residual = 1.4347743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8259593e-09, Final residual = 6.6388918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.77 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.084515092 max: 0.59991823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 1.0013653 Time = 1602.76 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 = 0.14438963 0 0.57286144 water fraction, min, max = 0.070377397 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.57285397 water fraction, min, max = 0.070379143 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438963 0 0.57286144 water fraction, min, max = 0.070377393 1.975397e-13 0.99900001 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 = 0.14438788 0 0.57285419 water fraction, min, max = 0.07037914 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3672433e-06, Final residual = 8.9290766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9767804e-09, Final residual = 1.0688309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438963 0 0.57286145 water fraction, min, max = 0.070377396 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.57285411 water fraction, min, max = 0.070379145 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438963 0 0.57286145 water fraction, min, max = 0.070377395 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.57285412 water fraction, min, max = 0.070379144 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630436e-07, Final residual = 1.4383594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216964e-09, Final residual = 6.4512273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.42 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.084520555 max: 0.59995577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=2.7021598e+15 -> dtScale=1.0000737 deltaT = 1.0013653 Time = 1603.76 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 = 0.14438613 0 0.57284655 water fraction, min, max = 0.070380891 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438439 0 0.57283909 water fraction, min, max = 0.070382636 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438613 0 0.57284655 water fraction, min, max = 0.070380887 1.975397e-13 0.99900001 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 = 0.14438439 0 0.5728393 water fraction, min, max = 0.070382633 1.975397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654694e-06, Final residual = 8.9220534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0080154e-09, Final residual = 1.1040971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438613 0 0.57284656 water fraction, min, max = 0.07038089 1.9753988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438439 0 0.57283923 water fraction, min, max = 0.070382638 1.9754006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438613 0 0.57284656 water fraction, min, max = 0.07038089 1.9753988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438439 0 0.57283923 water fraction, min, max = 0.070382638 1.9754006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.063036e-07, Final residual = 1.4442896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8280459e-09, Final residual = 7.0196718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.99 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.084514752 max: 0.59991335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=2.7021598e+15 -> dtScale=1.0001444 deltaT = 1.0014989 Time = 1604.76 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 = 0.14438264 0 0.57283167 water fraction, min, max = 0.070384383 1.9754006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438089 0 0.57282421 water fraction, min, max = 0.070386128 1.9754006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438264 0 0.57283167 water fraction, min, max = 0.070384379 1.9754006e-13 0.99900001 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 = 0.1443809 0 0.57282443 water fraction, min, max = 0.070386125 1.9754006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3641659e-06, Final residual = 8.9204165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9683556e-09, Final residual = 1.1255372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438264 0 0.57283167 water fraction, min, max = 0.070384382 1.9754006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443809 0 0.57282435 water fraction, min, max = 0.070386129 1.9754006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438264 0 0.57283168 water fraction, min, max = 0.070384382 1.9754006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443809 0 0.57282436 water fraction, min, max = 0.070386129 1.9754006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621593e-07, Final residual = 1.4310991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.832734e-09, Final residual = 6.5700838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.53 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.084520225 max: 0.59995097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 1.0014989 Time = 1605.77 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 = 0.14437915 0 0.5728168 water fraction, min, max = 0.070387873 1.9754006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437741 0 0.57280935 water fraction, min, max = 0.070389616 1.9754006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437915 0 0.5728168 water fraction, min, max = 0.07038787 1.9754006e-13 0.99900001 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 = 0.14437741 0 0.57280956 water fraction, min, max = 0.070389613 1.9754006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3623389e-06, Final residual = 8.9117643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9806631e-09, Final residual = 1.1106216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437915 0 0.5728168 water fraction, min, max = 0.070387872 1.9754025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437741 0 0.57280949 water fraction, min, max = 0.070389618 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437915 0 0.5728168 water fraction, min, max = 0.070387872 1.9754025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437741 0 0.57280949 water fraction, min, max = 0.070389618 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610461e-07, Final residual = 1.4315844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964421e-09, Final residual = 6.534032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.1 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.084514429 max: 0.59990859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 1.0016325 Time = 1606.77 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 = 0.14437566 0 0.57280194 water fraction, min, max = 0.070391361 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437392 0 0.57279449 water fraction, min, max = 0.070393103 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437566 0 0.57280194 water fraction, min, max = 0.070391358 1.9754043e-13 0.99900001 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 = 0.14437392 0 0.5727947 water fraction, min, max = 0.070393101 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3610676e-06, Final residual = 8.9057773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9630029e-09, Final residual = 9.9036411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437566 0 0.57280194 water fraction, min, max = 0.07039136 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437392 0 0.57279463 water fraction, min, max = 0.070393105 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437566 0 0.57280194 water fraction, min, max = 0.07039136 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437392 0 0.57279463 water fraction, min, max = 0.070393105 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597493e-07, Final residual = 1.4199491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.806976e-09, Final residual = 6.4065464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.71 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.084519914 max: 0.59994629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 1.0016325 Time = 1607.77 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 = 0.14437218 0 0.57278709 water fraction, min, max = 0.070394847 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437043 0 0.57277965 water fraction, min, max = 0.070396588 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437218 0 0.57278709 water fraction, min, max = 0.070394843 1.9754043e-13 0.99900001 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 = 0.14437044 0 0.57277986 water fraction, min, max = 0.070396585 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3593119e-06, Final residual = 8.9021084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9812278e-09, Final residual = 1.1166634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437218 0 0.57278709 water fraction, min, max = 0.070394846 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437044 0 0.57277978 water fraction, min, max = 0.07039659 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437218 0 0.57278709 water fraction, min, max = 0.070394846 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437044 0 0.57277979 water fraction, min, max = 0.07039659 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604377e-07, Final residual = 1.4577963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231414e-09, Final residual = 6.8600826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.26 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.084514124 max: 0.59990397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.0017663 Time = 1608.77 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 = 0.14436869 0 0.57277225 water fraction, min, max = 0.070398331 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436695 0 0.57276481 water fraction, min, max = 0.070400071 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436869 0 0.57277225 water fraction, min, max = 0.070398327 1.9754043e-13 0.99900001 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 = 0.14436695 0 0.57276502 water fraction, min, max = 0.070400068 1.9754043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3580477e-06, Final residual = 8.8962129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9880668e-09, Final residual = 1.1408303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436869 0 0.57277225 water fraction, min, max = 0.07039833 1.9754063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436695 0 0.57276495 water fraction, min, max = 0.070400072 1.9754082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436869 0 0.57277225 water fraction, min, max = 0.07039833 1.9754063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436695 0 0.57276495 water fraction, min, max = 0.070400072 1.9754082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595004e-07, Final residual = 1.436692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225222e-09, Final residual = 6.5205481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.84 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.084519619 max: 0.59994175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 1.0017663 Time = 1609.77 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 = 0.14436521 0 0.57275742 water fraction, min, max = 0.070401813 1.9754082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436347 0 0.57274998 water fraction, min, max = 0.070403551 1.9754082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436521 0 0.57275742 water fraction, min, max = 0.070401809 1.9754082e-13 0.99900001 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 = 0.14436347 0 0.57275019 water fraction, min, max = 0.070403548 1.9754082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562731e-06, Final residual = 8.8925736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9608589e-09, Final residual = 1.0985308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436521 0 0.57275742 water fraction, min, max = 0.070401812 1.9754102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436347 0 0.57275012 water fraction, min, max = 0.070403553 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436521 0 0.57275742 water fraction, min, max = 0.070401811 1.9754102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436347 0 0.57275012 water fraction, min, max = 0.070403553 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584034e-07, Final residual = 1.4323444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310566e-09, Final residual = 6.5881808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.41 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.084513836 max: 0.59989947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 1.0019 Time = 1610.77 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 = 0.14436173 0 0.57274259 water fraction, min, max = 0.070405292 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435999 0 0.57273516 water fraction, min, max = 0.07040703 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436173 0 0.57274259 water fraction, min, max = 0.070405288 1.9754121e-13 0.99900001 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 = 0.14436 0 0.57273538 water fraction, min, max = 0.070407027 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3549869e-06, Final residual = 8.8873529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.968283e-09, Final residual = 1.0555234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436173 0 0.5727426 water fraction, min, max = 0.070405291 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435999 0 0.5727353 water fraction, min, max = 0.070407031 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436173 0 0.5727426 water fraction, min, max = 0.070405291 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435999 0 0.57273531 water fraction, min, max = 0.070407031 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577794e-07, Final residual = 1.4220651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451664e-09, Final residual = 6.8203461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.95 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.084519342 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 1.0019 Time = 1611.78 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 = 0.14435825 0 0.57272778 water fraction, min, max = 0.07040877 1.9754141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435652 0 0.57272036 water fraction, min, max = 0.070410506 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435825 0 0.57272778 water fraction, min, max = 0.070408766 1.9754141e-13 0.99900001 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 = 0.14435652 0 0.57272057 water fraction, min, max = 0.070410503 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.353243e-06, Final residual = 8.8814071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9849296e-09, Final residual = 1.1337818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435826 0 0.57272778 water fraction, min, max = 0.070408768 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435652 0 0.5727205 water fraction, min, max = 0.070410508 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435826 0 0.57272778 water fraction, min, max = 0.070408768 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435652 0 0.5727205 water fraction, min, max = 0.070410508 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569543e-07, Final residual = 1.4381574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046485e-09, Final residual = 6.4534876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.5 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.084513566 max: 0.5998951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=2.7021598e+15 -> dtScale=1.0001749 deltaT = 1.0020339 Time = 1612.78 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 = 0.14435478 0 0.57271298 water fraction, min, max = 0.070412245 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435304 0 0.57270556 water fraction, min, max = 0.070413981 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435478 0 0.57271298 water fraction, min, max = 0.070412241 1.9754121e-13 0.99900001 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 = 0.14435304 0 0.57270577 water fraction, min, max = 0.070413978 1.9754121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3520054e-06, Final residual = 8.8760449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9434623e-09, Final residual = 1.1244191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435478 0 0.57271298 water fraction, min, max = 0.070412244 1.9754141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435304 0 0.5727057 water fraction, min, max = 0.070413982 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435478 0 0.57271298 water fraction, min, max = 0.070412244 1.9754141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435304 0 0.5727057 water fraction, min, max = 0.070413982 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565228e-07, Final residual = 1.4212246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990563e-09, Final residual = 6.2756665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.05 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.084519083 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 1.0020339 Time = 1613.78 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 = 0.14435131 0 0.57269818 water fraction, min, max = 0.070415718 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434957 0 0.57269077 water fraction, min, max = 0.070417453 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435131 0 0.57269818 water fraction, min, max = 0.070415714 1.9754161e-13 0.99900001 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 = 0.14434957 0 0.57269098 water fraction, min, max = 0.07041745 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501487e-06, Final residual = 8.8690763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9304683e-09, Final residual = 1.1108728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435131 0 0.57269819 water fraction, min, max = 0.070415717 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434957 0 0.57269091 water fraction, min, max = 0.070417454 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435131 0 0.57269819 water fraction, min, max = 0.070415717 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434957 0 0.57269091 water fraction, min, max = 0.070417454 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557536e-07, Final residual = 1.4363881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178547e-09, Final residual = 6.5755875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.58 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.084513312 max: 0.59989085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.0021678 Time = 1614.78 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 = 0.14434783 0 0.5726834 water fraction, min, max = 0.070419189 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443461 0 0.57267599 water fraction, min, max = 0.070420923 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434783 0 0.5726834 water fraction, min, max = 0.070419185 1.9754161e-13 0.99900001 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 = 0.1443461 0 0.5726762 water fraction, min, max = 0.07042092 1.9754161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489161e-06, Final residual = 8.8655078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9201496e-09, Final residual = 1.1647523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434784 0 0.5726834 water fraction, min, max = 0.070419188 1.9754182e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443461 0 0.57267613 water fraction, min, max = 0.070420924 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434784 0 0.5726834 water fraction, min, max = 0.070419188 1.9754182e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443461 0 0.57267613 water fraction, min, max = 0.070420924 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548492e-07, Final residual = 1.4192199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980286e-09, Final residual = 6.2982446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.11 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.08451884 max: 0.59992887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 1.0021678 Time = 1615.78 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 = 0.14434437 0 0.57266863 water fraction, min, max = 0.070422658 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434263 0 0.57266122 water fraction, min, max = 0.070424391 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434437 0 0.57266863 water fraction, min, max = 0.070422654 1.9754203e-13 0.99900001 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 = 0.14434263 0 0.57266143 water fraction, min, max = 0.070424388 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.347187e-06, Final residual = 8.8572153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9252658e-09, Final residual = 1.0530112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434437 0 0.57266863 water fraction, min, max = 0.070422657 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434263 0 0.57266136 water fraction, min, max = 0.070424392 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434437 0 0.57266863 water fraction, min, max = 0.070422657 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434263 0 0.57266136 water fraction, min, max = 0.070424392 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.053851e-07, Final residual = 1.4368041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308847e-09, Final residual = 6.7955983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.63 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.084513077 max: 0.59988674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=2.7021598e+15 -> dtScale=1.0001888 deltaT = 1.0023018 Time = 1616.79 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 = 0.1443409 0 0.57265386 water fraction, min, max = 0.070426125 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433917 0 0.57264646 water fraction, min, max = 0.070427857 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443409 0 0.57265386 water fraction, min, max = 0.070426121 1.9754203e-13 0.99900001 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 = 0.14433917 0 0.57264667 water fraction, min, max = 0.070427854 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3458948e-06, Final residual = 8.8589683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9542875e-09, Final residual = 1.056909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443409 0 0.57265387 water fraction, min, max = 0.070426124 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433917 0 0.5726466 water fraction, min, max = 0.070427858 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443409 0 0.57265387 water fraction, min, max = 0.070426124 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433917 0 0.5726466 water fraction, min, max = 0.070427858 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531456e-07, Final residual = 1.4122211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.809696e-09, Final residual = 6.4428586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.15 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.084518615 max: 0.59992483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 1.0023018 Time = 1617.79 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 = 0.14433743 0 0.57263911 water fraction, min, max = 0.07042959 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443357 0 0.57263171 water fraction, min, max = 0.07043132 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433743 0 0.57263911 water fraction, min, max = 0.070429586 1.9754203e-13 0.99900001 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 = 0.1443357 0 0.57263192 water fraction, min, max = 0.070431317 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3441519e-06, Final residual = 8.8469323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9288013e-09, Final residual = 1.1591841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433744 0 0.57263911 water fraction, min, max = 0.070429589 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443357 0 0.57263185 water fraction, min, max = 0.070431322 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433744 0 0.57263911 water fraction, min, max = 0.070429589 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443357 0 0.57263185 water fraction, min, max = 0.070431322 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529808e-07, Final residual = 1.4140646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792856e-09, Final residual = 6.3690058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.7 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.084512858 max: 0.59988275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 1.0024359 Time = 1618.79 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 = 0.14433397 0 0.57262436 water fraction, min, max = 0.070433053 1.9754224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433224 0 0.57261697 water fraction, min, max = 0.070434782 1.9754246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433397 0 0.57262436 water fraction, min, max = 0.070433049 1.9754224e-13 0.99900001 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 = 0.14433224 0 0.57261718 water fraction, min, max = 0.070434779 1.9754246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3428482e-06, Final residual = 8.8423705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9171905e-09, Final residual = 1.0991887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433397 0 0.57262437 water fraction, min, max = 0.070433051 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433224 0 0.57261711 water fraction, min, max = 0.070434784 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433397 0 0.57262437 water fraction, min, max = 0.070433051 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433224 0 0.57261711 water fraction, min, max = 0.070434783 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516954e-07, Final residual = 1.4254322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7855398e-09, Final residual = 6.5865673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.23 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.084518408 max: 0.59992092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=2.7021598e+15 -> dtScale=1.0001318 deltaT = 1.0024359 Time = 1619.79 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 = 0.14433051 0 0.57260963 water fraction, min, max = 0.070436513 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432878 0 0.57260224 water fraction, min, max = 0.070438241 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433051 0 0.57260963 water fraction, min, max = 0.070436509 1.9754203e-13 0.99900001 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 = 0.14432878 0 0.57260245 water fraction, min, max = 0.070438239 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411327e-06, Final residual = 8.8379183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9305283e-09, Final residual = 1.0958936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433051 0 0.57260963 water fraction, min, max = 0.070436512 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432878 0 0.57260238 water fraction, min, max = 0.070438243 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433051 0 0.57260963 water fraction, min, max = 0.070436512 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432878 0 0.57260238 water fraction, min, max = 0.070438243 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.051303e-07, Final residual = 1.4200551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909281e-09, Final residual = 6.2589595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.76 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.084512657 max: 0.59987888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 1.00257 Time = 1620.8 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 = 0.14432705 0 0.5725949 water fraction, min, max = 0.070439972 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432532 0 0.57258752 water fraction, min, max = 0.070441699 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432705 0 0.5725949 water fraction, min, max = 0.070439968 1.9754203e-13 0.99900001 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 = 0.14432533 0 0.57258773 water fraction, min, max = 0.070441696 1.9754203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3398826e-06, Final residual = 8.8319472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8826276e-09, Final residual = 1.1784243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432705 0 0.5725949 water fraction, min, max = 0.070439971 1.9754225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432533 0 0.57258766 water fraction, min, max = 0.070441701 1.9754247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432705 0 0.5725949 water fraction, min, max = 0.07043997 1.9754225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432533 0 0.57258766 water fraction, min, max = 0.0704417 1.9754247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511409e-07, Final residual = 1.420525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.794222e-09, Final residual = 6.4512014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.28 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.084518217 max: 0.59991713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 1.0027042 Time = 1621.8 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 = 0.1443236 0 0.57258018 water fraction, min, max = 0.070443428 1.9754247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432187 0 0.57257281 water fraction, min, max = 0.070445155 1.9754247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443236 0 0.57258018 water fraction, min, max = 0.070443425 1.9754247e-13 0.99900001 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 = 0.14432187 0 0.57257302 water fraction, min, max = 0.070445152 1.9754247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3385537e-06, Final residual = 8.8284936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9006279e-09, Final residual = 1.1752639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443236 0 0.57258019 water fraction, min, max = 0.070443427 1.9754269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432187 0 0.57257294 water fraction, min, max = 0.070445156 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443236 0 0.57258019 water fraction, min, max = 0.070443427 1.9754269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432187 0 0.57257295 water fraction, min, max = 0.070445156 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503351e-07, Final residual = 1.4141302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943978e-09, Final residual = 6.5213744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.81 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.084523784 max: 0.59995543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 1.0027042 Time = 1622.8 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 = 0.14432014 0 0.57256547 water fraction, min, max = 0.070446883 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431841 0 0.5725581 water fraction, min, max = 0.070448608 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432014 0 0.57256547 water fraction, min, max = 0.070446879 1.9754292e-13 0.99900001 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 = 0.14431842 0 0.57255831 water fraction, min, max = 0.070448605 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367972e-06, Final residual = 8.8247269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8892847e-09, Final residual = 1.1277804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432014 0 0.57256548 water fraction, min, max = 0.070446882 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431842 0 0.57255824 water fraction, min, max = 0.07044861 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432014 0 0.57256548 water fraction, min, max = 0.070446882 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431842 0 0.57255824 water fraction, min, max = 0.07044861 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488841e-07, Final residual = 1.4104084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142385e-09, Final residual = 6.2356627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.34 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.084518042 max: 0.59991346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 1.0028385 Time = 1623.81 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 = 0.14431669 0 0.57255077 water fraction, min, max = 0.070450336 1.9754369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431496 0 0.57254341 water fraction, min, max = 0.07045206 1.9754447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431669 0 0.57255077 water fraction, min, max = 0.070450332 1.975437e-13 0.99900001 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 = 0.14431497 0 0.57254362 water fraction, min, max = 0.070452057 1.9754448e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355489e-06, Final residual = 8.8155945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8902106e-09, Final residual = 9.993683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431669 0 0.57255078 water fraction, min, max = 0.070450334 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431496 0 0.57254354 water fraction, min, max = 0.070452061 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431669 0 0.57255078 water fraction, min, max = 0.070450334 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431496 0 0.57254355 water fraction, min, max = 0.070452061 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482332e-07, Final residual = 1.4111853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836056e-09, Final residual = 6.2738859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.89 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.084523619 max: 0.59995183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 1.0028385 Time = 1624.81 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 = 0.14431324 0 0.57253608 water fraction, min, max = 0.070453786 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431151 0 0.57252872 water fraction, min, max = 0.070455509 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431324 0 0.57253608 water fraction, min, max = 0.070453782 1.9754292e-13 0.99900001 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 = 0.14431152 0 0.57252893 water fraction, min, max = 0.070455506 1.9754292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3338186e-06, Final residual = 8.812886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9015661e-09, Final residual = 1.1803759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431324 0 0.57253609 water fraction, min, max = 0.070453785 1.9754371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431152 0 0.57252886 water fraction, min, max = 0.070455511 1.975445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431324 0 0.57253609 water fraction, min, max = 0.070453785 1.9754371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431152 0 0.57252886 water fraction, min, max = 0.070455511 1.975445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.04813e-07, Final residual = 1.4175027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7829791e-09, Final residual = 6.4977214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.4 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.084517884 max: 0.59990991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 1.0029728 Time = 1625.81 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 = 0.14430979 0 0.5725214 water fraction, min, max = 0.070457234 1.975445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430807 0 0.57251405 water fraction, min, max = 0.070458957 1.975445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430979 0 0.5725214 water fraction, min, max = 0.070457231 1.975445e-13 0.99900001 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 = 0.14430807 0 0.57251426 water fraction, min, max = 0.070458954 1.975445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3325416e-06, Final residual = 8.809001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8909739e-09, Final residual = 1.1507013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430979 0 0.57252141 water fraction, min, max = 0.070457233 1.9754473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430807 0 0.57251418 water fraction, min, max = 0.070458958 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430979 0 0.57252141 water fraction, min, max = 0.070457233 1.9754473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430807 0 0.57251419 water fraction, min, max = 0.070458958 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476553e-07, Final residual = 1.4083844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890637e-09, Final residual = 6.5992351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.93 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.084523472 max: 0.59994836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=2.7021598e+15 -> dtScale=1.0000861 deltaT = 1.0029728 Time = 1626.81 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 = 0.14430634 0 0.57250673 water fraction, min, max = 0.070460681 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430462 0 0.57249938 water fraction, min, max = 0.070462402 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430634 0 0.57250673 water fraction, min, max = 0.070460677 1.9754496e-13 0.99900001 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 = 0.14430462 0 0.57249959 water fraction, min, max = 0.070462399 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308038e-06, Final residual = 8.800961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8865586e-09, Final residual = 1.0055407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430634 0 0.57250674 water fraction, min, max = 0.07046068 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430462 0 0.57249952 water fraction, min, max = 0.070462403 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430634 0 0.57250674 water fraction, min, max = 0.070460679 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430462 0 0.57249952 water fraction, min, max = 0.070462403 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458085e-07, Final residual = 1.3920039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521421e-09, Final residual = 5.9512548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.46 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.084517743 max: 0.59990648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 1.0031072 Time = 1627.82 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 = 0.1443029 0 0.57249207 water fraction, min, max = 0.070464125 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430118 0 0.57248472 water fraction, min, max = 0.070465845 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443029 0 0.57249207 water fraction, min, max = 0.070464121 1.9754496e-13 0.99900001 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 = 0.14430118 0 0.57248493 water fraction, min, max = 0.070465842 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295677e-06, Final residual = 8.7932771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8648571e-09, Final residual = 1.1482438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443029 0 0.57249208 water fraction, min, max = 0.070464124 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430118 0 0.57248486 water fraction, min, max = 0.070465847 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443029 0 0.57249208 water fraction, min, max = 0.070464124 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430118 0 0.57248487 water fraction, min, max = 0.070465846 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461216e-07, Final residual = 1.4111339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591371e-09, Final residual = 6.261951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.084523342 max: 0.59994502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 1.0031072 Time = 1628.82 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 = 0.14429946 0 0.57247742 water fraction, min, max = 0.070467567 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429774 0 0.57247008 water fraction, min, max = 0.070469286 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429946 0 0.57247742 water fraction, min, max = 0.070467563 1.9754496e-13 0.99900001 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 = 0.14429774 0 0.57247029 water fraction, min, max = 0.070469283 1.9754496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278458e-06, Final residual = 8.7925399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8836817e-09, Final residual = 1.0950479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429946 0 0.57247742 water fraction, min, max = 0.070467566 1.975452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429774 0 0.57247021 water fraction, min, max = 0.070469288 1.9754544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429946 0 0.57247742 water fraction, min, max = 0.070467566 1.975452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429774 0 0.57247022 water fraction, min, max = 0.070469288 1.9754544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449872e-07, Final residual = 1.4061645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839364e-09, Final residual = 6.0972208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.55 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.084517619 max: 0.59990319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 1.0032417 Time = 1629.82 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 = 0.14429602 0 0.57246278 water fraction, min, max = 0.070471007 1.9754544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442943 0 0.57245544 water fraction, min, max = 0.070472725 1.9754544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429602 0 0.57246278 water fraction, min, max = 0.070471003 1.9754544e-13 0.99900001 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 = 0.1442943 0 0.57245565 water fraction, min, max = 0.070472722 1.9754544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266358e-06, Final residual = 8.7835452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8622168e-09, Final residual = 1.1148358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429602 0 0.57246278 water fraction, min, max = 0.070471006 1.9754568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442943 0 0.57245558 water fraction, min, max = 0.070472727 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429602 0 0.57246278 water fraction, min, max = 0.070471006 1.9754568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442943 0 0.57245558 water fraction, min, max = 0.070472727 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447685e-07, Final residual = 1.4108651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7809751e-09, Final residual = 6.2349019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.1 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.084523229 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 1.0032417 Time = 1630.83 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 = 0.14429258 0 0.57244815 water fraction, min, max = 0.070474445 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429086 0 0.57244081 water fraction, min, max = 0.070476162 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429258 0 0.57244815 water fraction, min, max = 0.070474441 1.9754592e-13 0.99900001 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 = 0.14429086 0 0.57244102 water fraction, min, max = 0.070476159 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3248765e-06, Final residual = 8.7814199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8549343e-09, Final residual = 1.1368253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429258 0 0.57244815 water fraction, min, max = 0.070474444 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429086 0 0.57244095 water fraction, min, max = 0.070476164 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429258 0 0.57244815 water fraction, min, max = 0.070474444 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429086 0 0.57244095 water fraction, min, max = 0.070476164 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446301e-07, Final residual = 1.4164718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037489e-09, Final residual = 6.5658167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.63 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.084517513 max: 0.59990002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=2.7021598e+15 -> dtScale=1.0001667 deltaT = 1.0033763 Time = 1631.83 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 = 0.14428914 0 0.57243352 water fraction, min, max = 0.070477881 1.9754617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428742 0 0.57242619 water fraction, min, max = 0.070479597 1.9754642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428914 0 0.57243352 water fraction, min, max = 0.070477877 1.9754617e-13 0.99900001 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 = 0.14428743 0 0.5724264 water fraction, min, max = 0.070479594 1.9754642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3236763e-06, Final residual = 8.7810015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8780493e-09, Final residual = 1.1649806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428914 0 0.57243353 water fraction, min, max = 0.07047788 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428743 0 0.57242633 water fraction, min, max = 0.070479599 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428914 0 0.57243353 water fraction, min, max = 0.07047788 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428743 0 0.57242633 water fraction, min, max = 0.070479599 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440625e-07, Final residual = 1.4465916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959904e-09, Final residual = 7.0095472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.16 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.084523133 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 1.0033763 Time = 1632.83 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 = 0.14428571 0 0.57241891 water fraction, min, max = 0.070481315 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428399 0 0.57241158 water fraction, min, max = 0.07048303 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428571 0 0.57241891 water fraction, min, max = 0.070481311 1.9754592e-13 0.99900001 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 = 0.144284 0 0.57241179 water fraction, min, max = 0.070483027 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219135e-06, Final residual = 8.7768521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8392581e-09, Final residual = 1.1895447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428571 0 0.57241891 water fraction, min, max = 0.070481314 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428399 0 0.57241172 water fraction, min, max = 0.070483032 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428571 0 0.57241891 water fraction, min, max = 0.070481314 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428399 0 0.57241172 water fraction, min, max = 0.070483031 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427213e-07, Final residual = 1.4043449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511805e-09, Final residual = 6.1001171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.74 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.084517423 max: 0.59989697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 1.0035109 Time = 1633.84 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 = 0.14428228 0 0.5724043 water fraction, min, max = 0.070484747 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428056 0 0.57239698 water fraction, min, max = 0.070486461 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428228 0 0.5724043 water fraction, min, max = 0.070484743 1.9754592e-13 0.99900001 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 = 0.14428056 0 0.57239719 water fraction, min, max = 0.070486458 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3206635e-06, Final residual = 8.7656778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8439012e-09, Final residual = 9.7199347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428228 0 0.57240431 water fraction, min, max = 0.070484746 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428056 0 0.57239712 water fraction, min, max = 0.070486463 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428228 0 0.57240431 water fraction, min, max = 0.070484746 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428056 0 0.57239712 water fraction, min, max = 0.070486462 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412195e-07, Final residual = 1.3901647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749235e-09, Final residual = 6.0976988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.28 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.084523055 max: 0.59993574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 1.0035109 Time = 1634.84 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 = 0.14427885 0 0.57238971 water fraction, min, max = 0.070488177 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427713 0 0.57238239 water fraction, min, max = 0.07048989 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427885 0 0.57238971 water fraction, min, max = 0.070488173 1.9754592e-13 0.99900001 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 = 0.14427714 0 0.5723826 water fraction, min, max = 0.070489887 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189541e-06, Final residual = 8.7588808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.840213e-09, Final residual = 1.1450091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427885 0 0.57238971 water fraction, min, max = 0.070488176 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427713 0 0.57238253 water fraction, min, max = 0.070489891 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427885 0 0.57238971 water fraction, min, max = 0.070488176 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427713 0 0.57238253 water fraction, min, max = 0.070489891 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412776e-07, Final residual = 1.3974648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981385e-09, Final residual = 6.4718437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.82 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.08451735 max: 0.59989405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.0036456 Time = 1635.84 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 = 0.14427542 0 0.57237512 water fraction, min, max = 0.070491605 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427371 0 0.57236781 water fraction, min, max = 0.070493317 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427542 0 0.57237512 water fraction, min, max = 0.070491601 1.9754592e-13 0.99900001 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 = 0.14427371 0 0.57236802 water fraction, min, max = 0.070493314 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.317735e-06, Final residual = 8.7573321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7891074e-09, Final residual = 1.0633174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427542 0 0.57237512 water fraction, min, max = 0.070491604 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427371 0 0.57236795 water fraction, min, max = 0.070493318 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427542 0 0.57237512 water fraction, min, max = 0.070491603 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427371 0 0.57236795 water fraction, min, max = 0.070493318 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396963e-07, Final residual = 1.384863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761492e-09, Final residual = 6.1599825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.35 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.084522993 max: 0.5999329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 1.0036456 Time = 1636.85 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 = 0.14427199 0 0.57236054 water fraction, min, max = 0.07049503 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427028 0 0.57235324 water fraction, min, max = 0.070496741 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427199 0 0.57236054 water fraction, min, max = 0.070495027 1.9754592e-13 0.99900001 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 = 0.14427028 0 0.57235345 water fraction, min, max = 0.070496738 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159934e-06, Final residual = 8.7479039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8208674e-09, Final residual = 1.0551886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427199 0 0.57236055 water fraction, min, max = 0.070495029 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427028 0 0.57235337 water fraction, min, max = 0.070496743 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427199 0 0.57236055 water fraction, min, max = 0.070495029 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427028 0 0.57235338 water fraction, min, max = 0.070496743 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393307e-07, Final residual = 1.391448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909921e-09, Final residual = 6.5330426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.88 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.084517295 max: 0.59989126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=2.7021598e+15 -> dtScale=1.0001813 deltaT = 1.0037804 Time = 1637.85 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 = 0.14426857 0 0.57234598 water fraction, min, max = 0.070498454 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426686 0 0.57233867 water fraction, min, max = 0.070500164 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426857 0 0.57234598 water fraction, min, max = 0.07049845 1.9754592e-13 0.99900001 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 = 0.14426686 0 0.57233888 water fraction, min, max = 0.070500161 1.9754592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147992e-06, Final residual = 8.747123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8356233e-09, Final residual = 1.148858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426857 0 0.57234598 water fraction, min, max = 0.070498453 1.9754619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426686 0 0.57233881 water fraction, min, max = 0.070500166 1.9754645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426857 0 0.57234598 water fraction, min, max = 0.070498453 1.9754619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426686 0 0.57233881 water fraction, min, max = 0.070500165 1.9754645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393746e-07, Final residual = 1.4029329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7822375e-09, Final residual = 6.2117282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.42 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.084522949 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 1.0037804 Time = 1638.86 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 = 0.14426515 0 0.57233142 water fraction, min, max = 0.070501876 1.9754645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426344 0 0.57232412 water fraction, min, max = 0.070503585 1.9754645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426515 0 0.57233142 water fraction, min, max = 0.070501872 1.9754645e-13 0.99900001 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 = 0.14426344 0 0.57232433 water fraction, min, max = 0.070503582 1.9754645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130655e-06, Final residual = 8.7387906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.84268e-09, Final residual = 9.8710717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426515 0 0.57233142 water fraction, min, max = 0.070501875 1.9754645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426344 0 0.57232426 water fraction, min, max = 0.070503586 1.9754645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426515 0 0.57233142 water fraction, min, max = 0.070501875 1.9754645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426344 0 0.57232426 water fraction, min, max = 0.070503586 1.9754645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380708e-07, Final residual = 1.3889376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722642e-09, Final residual = 6.2333409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.96 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.084517257 max: 0.59988858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.0039152 Time = 1639.86 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 = 0.14426173 0 0.57231687 water fraction, min, max = 0.070505295 1.9754645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426002 0 0.57230958 water fraction, min, max = 0.070507003 1.9754645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426173 0 0.57231687 water fraction, min, max = 0.070505292 1.9754645e-13 0.99900001 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 = 0.14426002 0 0.57230979 water fraction, min, max = 0.070507 1.9754645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3118161e-06, Final residual = 8.7355532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8058765e-09, Final residual = 1.039789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426173 0 0.57231687 water fraction, min, max = 0.070505294 1.9754671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426002 0 0.57230971 water fraction, min, max = 0.070507005 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426173 0 0.57231687 water fraction, min, max = 0.070505294 1.9754671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426002 0 0.57230972 water fraction, min, max = 0.070507005 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372259e-07, Final residual = 1.3960181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863551e-09, Final residual = 6.7961146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.49 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.084522922 max: 0.59992759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 1.0039152 Time = 1640.86 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 = 0.14425831 0 0.57230233 water fraction, min, max = 0.070508713 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442566 0 0.57229504 water fraction, min, max = 0.07051042 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425831 0 0.57230233 water fraction, min, max = 0.070508709 1.9754698e-13 0.99900001 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 = 0.14425661 0 0.57229525 water fraction, min, max = 0.070510417 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101728e-06, Final residual = 8.7324455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8134762e-09, Final residual = 1.0928858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425831 0 0.57230233 water fraction, min, max = 0.070508712 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442566 0 0.57229518 water fraction, min, max = 0.070510421 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425831 0 0.57230233 water fraction, min, max = 0.070508712 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442566 0 0.57229518 water fraction, min, max = 0.070510421 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366268e-07, Final residual = 1.3873447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915846e-09, Final residual = 6.1632003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.02 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.084517236 max: 0.59988603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 1.0040501 Time = 1641.87 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 = 0.1442549 0 0.5722878 water fraction, min, max = 0.070512129 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425319 0 0.57228052 water fraction, min, max = 0.070513834 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442549 0 0.5722878 water fraction, min, max = 0.070512125 1.9754698e-13 0.99900001 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 = 0.14425319 0 0.57228072 water fraction, min, max = 0.070513831 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3089277e-06, Final residual = 8.7233668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7975203e-09, Final residual = 9.9433344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442549 0 0.5722878 water fraction, min, max = 0.070512127 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425319 0 0.57228065 water fraction, min, max = 0.070513836 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442549 0 0.5722878 water fraction, min, max = 0.070512127 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425319 0 0.57228065 water fraction, min, max = 0.070513836 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358301e-07, Final residual = 1.3855245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752574e-09, Final residual = 6.1438599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.58 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.084522911 max: 0.59992512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 1.0040501 Time = 1642.87 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 = 0.14425148 0 0.57227328 water fraction, min, max = 0.070515542 1.9754725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424978 0 0.572266 water fraction, min, max = 0.070517247 1.9754752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425148 0 0.57227328 water fraction, min, max = 0.070515538 1.9754725e-13 0.99900001 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 = 0.14424978 0 0.57226621 water fraction, min, max = 0.070517244 1.9754753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3072599e-06, Final residual = 8.7209186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7668004e-09, Final residual = 1.1177592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425148 0 0.57227328 water fraction, min, max = 0.070515541 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424978 0 0.57226613 water fraction, min, max = 0.070517248 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425148 0 0.57227328 water fraction, min, max = 0.070515541 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424978 0 0.57226614 water fraction, min, max = 0.070517248 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354033e-07, Final residual = 1.3918206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7608853e-09, Final residual = 5.9911381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.13 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.084517231 max: 0.59988361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 1.0041851 Time = 1643.88 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 = 0.14424807 0 0.57225876 water fraction, min, max = 0.070518954 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424636 0 0.57225149 water fraction, min, max = 0.070520657 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424807 0 0.57225876 water fraction, min, max = 0.07051895 1.9754698e-13 0.99900001 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 = 0.14424637 0 0.5722517 water fraction, min, max = 0.070520654 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060021e-06, Final residual = 8.7131357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7859602e-09, Final residual = 1.1824023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424807 0 0.57225877 water fraction, min, max = 0.070518952 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424637 0 0.57225163 water fraction, min, max = 0.070520659 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424807 0 0.57225877 water fraction, min, max = 0.070518952 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424637 0 0.57225163 water fraction, min, max = 0.070520659 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351188e-07, Final residual = 1.4043238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819685e-09, Final residual = 6.5421705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.65 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.084522917 max: 0.59992277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 1.0041851 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 = 0.14424466 0 0.57224426 water fraction, min, max = 0.070522363 1.9754726e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424296 0 0.57223699 water fraction, min, max = 0.070524066 1.9754753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424466 0 0.57224426 water fraction, min, max = 0.070522359 1.9754726e-13 0.99900001 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 = 0.14424296 0 0.5722372 water fraction, min, max = 0.070524063 1.9754754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3043441e-06, Final residual = 8.7105035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7868384e-09, Final residual = 9.5504416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424466 0 0.57224427 water fraction, min, max = 0.070522362 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424296 0 0.57223713 water fraction, min, max = 0.070524067 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424466 0 0.57224427 water fraction, min, max = 0.070522362 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424296 0 0.57223713 water fraction, min, max = 0.070524067 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334046e-07, Final residual = 1.3844213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491792e-09, Final residual = 6.2188412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.17 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.084517244 max: 0.59988132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 1.0043202 Time = 1645.88 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 = 0.14424125 0 0.57222977 water fraction, min, max = 0.070525771 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423955 0 0.5722225 water fraction, min, max = 0.070527472 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424125 0 0.57222977 water fraction, min, max = 0.070525767 1.9754698e-13 0.99900001 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 = 0.14423955 0 0.57222271 water fraction, min, max = 0.070527469 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3030903e-06, Final residual = 8.7086593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7572257e-09, Final residual = 1.01325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424125 0 0.57222977 water fraction, min, max = 0.070525769 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423955 0 0.57222264 water fraction, min, max = 0.070527474 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424125 0 0.57222977 water fraction, min, max = 0.070525769 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423955 0 0.57222264 water fraction, min, max = 0.070527474 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327767e-07, Final residual = 1.378889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769543e-09, Final residual = 6.1040542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.73 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.084522941 max: 0.59992055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 1.0043202 Time = 1646.89 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 = 0.14423785 0 0.57221528 water fraction, min, max = 0.070529176 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423615 0 0.57220802 water fraction, min, max = 0.070530877 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423785 0 0.57221528 water fraction, min, max = 0.070529172 1.9754698e-13 0.99900001 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 = 0.14423615 0 0.57220823 water fraction, min, max = 0.070530874 1.9754698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.301372e-06, Final residual = 8.696263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.735965e-09, Final residual = 1.0020379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423785 0 0.57221529 water fraction, min, max = 0.070529175 1.9754726e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423615 0 0.57220816 water fraction, min, max = 0.070530878 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423785 0 0.57221529 water fraction, min, max = 0.070529175 1.9754726e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423615 0 0.57220816 water fraction, min, max = 0.070530878 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321238e-07, Final residual = 1.3688781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7715741e-09, Final residual = 6.1260453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.29 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.084517274 max: 0.59987914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 1.0044553 Time = 1647.89 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 = 0.14423444 0 0.57220081 water fraction, min, max = 0.070532579 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423274 0 0.57219355 water fraction, min, max = 0.070534279 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423444 0 0.57220081 water fraction, min, max = 0.070532576 1.9754755e-13 0.99900001 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 = 0.14423275 0 0.57219376 water fraction, min, max = 0.070534276 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.300221e-06, Final residual = 8.6951307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.772552e-09, Final residual = 1.0591327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423445 0 0.57220081 water fraction, min, max = 0.070532578 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423275 0 0.57219369 water fraction, min, max = 0.070534281 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423445 0 0.57220081 water fraction, min, max = 0.070532578 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423275 0 0.57219369 water fraction, min, max = 0.070534281 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317451e-07, Final residual = 1.3855302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927911e-09, Final residual = 6.4007642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.84 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.084522982 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 1.0045905 Time = 1648.9 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 = 0.14423104 0 0.57218634 water fraction, min, max = 0.070535981 1.9754783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422934 0 0.57217909 water fraction, min, max = 0.07053768 1.9754812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423104 0 0.57218634 water fraction, min, max = 0.070535977 1.9754784e-13 0.99900001 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 = 0.14422935 0 0.5721793 water fraction, min, max = 0.070537677 1.9754812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2988795e-06, Final residual = 8.6935725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7207211e-09, Final residual = 1.0885863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423104 0 0.57218634 water fraction, min, max = 0.07053598 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422934 0 0.57217922 water fraction, min, max = 0.070537681 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423104 0 0.57218634 water fraction, min, max = 0.07053598 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422934 0 0.57217923 water fraction, min, max = 0.070537681 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316884e-07, Final residual = 1.3981788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619306e-09, Final residual = 6.796027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.36 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.084528695 max: 0.59995782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 1.0045905 Time = 1649.9 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 = 0.14422764 0 0.57217188 water fraction, min, max = 0.070539381 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422594 0 0.57216464 water fraction, min, max = 0.070541078 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422764 0 0.57217188 water fraction, min, max = 0.070539377 1.9754755e-13 0.99900001 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 = 0.14422595 0 0.57216484 water fraction, min, max = 0.070541075 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2972556e-06, Final residual = 8.6919125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7141537e-09, Final residual = 1.0032029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422764 0 0.57217189 water fraction, min, max = 0.07053938 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422595 0 0.57216477 water fraction, min, max = 0.07054108 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422764 0 0.57217189 water fraction, min, max = 0.070539379 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422595 0 0.57216478 water fraction, min, max = 0.07054108 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304786e-07, Final residual = 1.3878864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711e-09, Final residual = 6.3416427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.91 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.084523037 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 1.0047258 Time = 1650.91 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 = 0.14422425 0 0.57215743 water fraction, min, max = 0.070542778 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422255 0 0.57215019 water fraction, min, max = 0.070544475 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422425 0 0.57215743 water fraction, min, max = 0.070542774 1.9754755e-13 0.99900001 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 = 0.14422255 0 0.5721504 water fraction, min, max = 0.070544472 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960522e-06, Final residual = 8.6814344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7500976e-09, Final residual = 1.1553992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422425 0 0.57215744 water fraction, min, max = 0.070542777 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422255 0 0.57215033 water fraction, min, max = 0.070544477 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422425 0 0.57215744 water fraction, min, max = 0.070542777 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422255 0 0.57215033 water fraction, min, max = 0.070544477 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307709e-07, Final residual = 1.4016431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881846e-09, Final residual = 6.2940659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.45 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.084528761 max: 0.59995591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 1.0047258 Time = 1651.91 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 = 0.14422085 0 0.57214299 water fraction, min, max = 0.070546174 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421915 0 0.57213576 water fraction, min, max = 0.07054787 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422085 0 0.57214299 water fraction, min, max = 0.07054617 1.9754755e-13 0.99900001 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 = 0.14421916 0 0.57213596 water fraction, min, max = 0.070547867 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.294358e-06, Final residual = 8.6757345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7885951e-09, Final residual = 1.0605371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422085 0 0.572143 water fraction, min, max = 0.070546173 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421915 0 0.57213589 water fraction, min, max = 0.070547871 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422085 0 0.572143 water fraction, min, max = 0.070546173 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421915 0 0.5721359 water fraction, min, max = 0.070547871 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299945e-07, Final residual = 1.3962959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824976e-09, Final residual = 6.4164379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.99 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.084523109 max: 0.59991461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 1.0048611 Time = 1652.92 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 = 0.14421746 0 0.57212856 water fraction, min, max = 0.070549567 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421576 0 0.57212133 water fraction, min, max = 0.070551262 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421746 0 0.57212856 water fraction, min, max = 0.070549564 1.9754755e-13 0.99900001 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 = 0.14421576 0 0.57212154 water fraction, min, max = 0.070551259 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931161e-06, Final residual = 8.6749584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7461844e-09, Final residual = 9.8821595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421746 0 0.57212857 water fraction, min, max = 0.070549566 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421576 0 0.57212146 water fraction, min, max = 0.070551264 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421746 0 0.57212857 water fraction, min, max = 0.070549566 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421576 0 0.57212147 water fraction, min, max = 0.070551264 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284071e-07, Final residual = 1.3728157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623887e-09, Final residual = 6.079868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.53 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.084528844 max: 0.59995413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=2.7021598e+15 -> dtScale=1.0000765 deltaT = 1.0048611 Time = 1653.92 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 = 0.14421407 0 0.57211414 water fraction, min, max = 0.070552959 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421237 0 0.57210691 water fraction, min, max = 0.070554653 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421407 0 0.57211414 water fraction, min, max = 0.070552955 1.9754755e-13 0.99900001 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 = 0.14421237 0 0.57210712 water fraction, min, max = 0.07055465 1.9754755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.291412e-06, Final residual = 8.6649073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7489983e-09, Final residual = 1.1398119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421407 0 0.57211414 water fraction, min, max = 0.070552958 1.9754785e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421237 0 0.57210705 water fraction, min, max = 0.070554654 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421407 0 0.57211414 water fraction, min, max = 0.070552958 1.9754785e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421237 0 0.57210705 water fraction, min, max = 0.070554654 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286817e-07, Final residual = 1.392245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790748e-09, Final residual = 6.3444671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.06 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.084523198 max: 0.59991287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=2.7021598e+15 -> dtScale=1.0001452 deltaT = 1.0049965 Time = 1654.93 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 = 0.14421068 0 0.57209973 water fraction, min, max = 0.070556349 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420898 0 0.57209251 water fraction, min, max = 0.070558042 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421068 0 0.57209973 water fraction, min, max = 0.070556345 1.9754815e-13 0.99900001 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 = 0.14420898 0 0.57209271 water fraction, min, max = 0.070558039 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902226e-06, Final residual = 8.6595229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7446145e-09, Final residual = 1.0294011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421068 0 0.57209973 water fraction, min, max = 0.070556348 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420898 0 0.57209264 water fraction, min, max = 0.070558043 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421068 0 0.57209973 water fraction, min, max = 0.070556347 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420898 0 0.57209264 water fraction, min, max = 0.070558043 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274902e-07, Final residual = 1.3718121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604919e-09, Final residual = 5.9937291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.58 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.084528944 max: 0.59995247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2.7021598e+15 -> dtScale=1.0000792 deltaT = 1.0049965 Time = 1655.93 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 = 0.14420729 0 0.57208533 water fraction, min, max = 0.070559736 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420559 0 0.57207811 water fraction, min, max = 0.070561428 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420729 0 0.57208533 water fraction, min, max = 0.070559732 1.9754815e-13 0.99900001 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 = 0.1442056 0 0.57207831 water fraction, min, max = 0.070561425 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.288558e-06, Final residual = 8.6539243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7479092e-09, Final residual = 1.1689429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420729 0 0.57208533 water fraction, min, max = 0.070559735 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442056 0 0.57207824 water fraction, min, max = 0.07056143 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420729 0 0.57208533 water fraction, min, max = 0.070559735 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442056 0 0.57207824 water fraction, min, max = 0.070561429 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.027112e-07, Final residual = 1.3972184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75933e-09, Final residual = 6.4665611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.13 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.084523304 max: 0.59991125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 1.005132 Time = 1656.94 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 = 0.1442039 0 0.57207093 water fraction, min, max = 0.070563122 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420221 0 0.57206372 water fraction, min, max = 0.070564813 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442039 0 0.57207093 water fraction, min, max = 0.070563118 1.9754815e-13 0.99900001 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 = 0.14420221 0 0.57206392 water fraction, min, max = 0.07056481 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2873484e-06, Final residual = 8.6534458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7059068e-09, Final residual = 9.8094645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442039 0 0.57207093 water fraction, min, max = 0.070563121 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420221 0 0.57206385 water fraction, min, max = 0.070564814 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442039 0 0.57207093 water fraction, min, max = 0.070563121 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420221 0 0.57206385 water fraction, min, max = 0.070564814 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256515e-07, Final residual = 1.3799832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686287e-09, Final residual = 6.2839094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.69 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.08452906 max: 0.59995092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 1.005132 Time = 1657.94 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 = 0.14420052 0 0.57205655 water fraction, min, max = 0.070566505 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419883 0 0.57204934 water fraction, min, max = 0.070568195 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420052 0 0.57205655 water fraction, min, max = 0.070566502 1.9754815e-13 0.99900001 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 = 0.14419883 0 0.57204954 water fraction, min, max = 0.070568192 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856766e-06, Final residual = 8.6458391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7384997e-09, Final residual = 9.5375018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420052 0 0.57205655 water fraction, min, max = 0.070566504 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419883 0 0.57204947 water fraction, min, max = 0.070568197 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420052 0 0.57205655 water fraction, min, max = 0.070566504 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419883 0 0.57204947 water fraction, min, max = 0.070568197 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.025324e-07, Final residual = 1.3843934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701618e-09, Final residual = 6.0293584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.33 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.084523426 max: 0.59990975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 1.0052675 Time = 1658.95 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 = 0.14419714 0 0.57204217 water fraction, min, max = 0.070569887 1.9754918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419545 0 0.57203496 water fraction, min, max = 0.070571576 1.9755021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419714 0 0.57204217 water fraction, min, max = 0.070569883 1.9754919e-13 0.99900001 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 = 0.14419545 0 0.57203517 water fraction, min, max = 0.070571573 1.9755022e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2844805e-06, Final residual = 8.638082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7550534e-09, Final residual = 1.0809943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419714 0 0.57204217 water fraction, min, max = 0.070569886 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419545 0 0.5720351 water fraction, min, max = 0.070571577 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419714 0 0.57204217 water fraction, min, max = 0.070569886 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419545 0 0.5720351 water fraction, min, max = 0.070571577 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248527e-07, Final residual = 1.3741698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227041e-09, Final residual = 6.0429964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.91 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.084529194 max: 0.59994951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 1.0052675 Time = 1659.95 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 = 0.14419376 0 0.5720278 water fraction, min, max = 0.070573267 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419207 0 0.5720206 water fraction, min, max = 0.070574955 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419376 0 0.5720278 water fraction, min, max = 0.070573263 1.9754815e-13 0.99900001 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 = 0.14419207 0 0.57202081 water fraction, min, max = 0.070574952 1.9754815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827673e-06, Final residual = 8.6368828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6742956e-09, Final residual = 1.0373815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419376 0 0.57202781 water fraction, min, max = 0.070573266 1.9754919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419207 0 0.57202073 water fraction, min, max = 0.070574956 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419376 0 0.57202781 water fraction, min, max = 0.070573266 1.9754919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419207 0 0.57202074 water fraction, min, max = 0.070574956 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235091e-07, Final residual = 1.4094342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747915e-09, Final residual = 6.1289381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.45 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.084523566 max: 0.59990838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 1.0054032 Time = 1660.96 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 = 0.14419038 0 0.57201344 water fraction, min, max = 0.070576644 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418869 0 0.57200625 water fraction, min, max = 0.070578331 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419038 0 0.57201344 water fraction, min, max = 0.070576641 1.9755023e-13 0.99900001 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 = 0.14418869 0 0.57200645 water fraction, min, max = 0.070578328 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815846e-06, Final residual = 8.6275772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.701976e-09, Final residual = 1.1360075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419038 0 0.57201345 water fraction, min, max = 0.070576643 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418869 0 0.57200638 water fraction, min, max = 0.070578333 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419038 0 0.57201345 water fraction, min, max = 0.070576643 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418869 0 0.57200638 water fraction, min, max = 0.070578333 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236241e-07, Final residual = 1.3806247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726967e-09, Final residual = 6.2127575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.084529344 max: 0.59994821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 1.0054032 Time = 1661.96 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 = 0.144187 0 0.57199909 water fraction, min, max = 0.07058002 1.9755055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418532 0 0.5719919 water fraction, min, max = 0.070581706 1.9755087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144187 0 0.57199909 water fraction, min, max = 0.070580016 1.9755055e-13 0.99900001 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 = 0.14418532 0 0.57199211 water fraction, min, max = 0.070581703 1.9755088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799547e-06, Final residual = 8.6247471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7421977e-09, Final residual = 1.0763658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418701 0 0.5719991 water fraction, min, max = 0.070580019 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418532 0 0.57199204 water fraction, min, max = 0.070581707 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418701 0 0.5719991 water fraction, min, max = 0.070580019 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418532 0 0.57199204 water fraction, min, max = 0.070581707 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229461e-07, Final residual = 1.3699176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718131e-09, Final residual = 6.4264909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.55 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.084523722 max: 0.59990713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 1.0055389 Time = 1662.97 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 = 0.14418363 0 0.57198475 water fraction, min, max = 0.070583394 1.9755056e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418194 0 0.57197757 water fraction, min, max = 0.070585079 1.9755088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418363 0 0.57198475 water fraction, min, max = 0.07058339 1.9755056e-13 0.99900001 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 = 0.14418195 0 0.57197777 water fraction, min, max = 0.070585076 1.9755088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2787284e-06, Final residual = 8.6218783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7534277e-09, Final residual = 1.01972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418363 0 0.57198476 water fraction, min, max = 0.070583393 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418195 0 0.5719777 water fraction, min, max = 0.07058508 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418363 0 0.57198476 water fraction, min, max = 0.070583393 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418195 0 0.5719777 water fraction, min, max = 0.07058508 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215806e-07, Final residual = 1.3689675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554728e-09, Final residual = 6.1924694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.1 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.084529511 max: 0.59994704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 1.0055389 Time = 1663.97 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 = 0.14418026 0 0.57197042 water fraction, min, max = 0.070586765 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417857 0 0.57196324 water fraction, min, max = 0.070588449 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418026 0 0.57197042 water fraction, min, max = 0.070586762 1.9755023e-13 0.99900001 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 = 0.14417858 0 0.57196345 water fraction, min, max = 0.070588446 1.9755023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2770917e-06, Final residual = 8.6160011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6784096e-09, Final residual = 1.1115361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418026 0 0.57197043 water fraction, min, max = 0.070586764 1.9755056e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417857 0 0.57196337 water fraction, min, max = 0.070588451 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418026 0 0.57197043 water fraction, min, max = 0.070586764 1.9755056e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417858 0 0.57196338 water fraction, min, max = 0.070588451 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215623e-07, Final residual = 1.3671651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7407287e-09, Final residual = 5.9586377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.66 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.084523895 max: 0.59990601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 1.0056746 Time = 1664.98 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 = 0.14417689 0 0.5719561 water fraction, min, max = 0.070590135 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441752 0 0.57194892 water fraction, min, max = 0.070591818 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417689 0 0.5719561 water fraction, min, max = 0.070590131 1.9755089e-13 0.99900001 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 = 0.14417521 0 0.57194913 water fraction, min, max = 0.070591815 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759004e-06, Final residual = 8.6115651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6541738e-09, Final residual = 1.1129435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417689 0 0.5719561 water fraction, min, max = 0.070590134 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417521 0 0.57194905 water fraction, min, max = 0.07059182 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417689 0 0.5719561 water fraction, min, max = 0.070590134 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417521 0 0.57194906 water fraction, min, max = 0.07059182 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211215e-07, Final residual = 1.380297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552243e-09, Final residual = 6.420782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.24 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.084529695 max: 0.599946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 1.0056746 Time = 1665.98 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 = 0.14417352 0 0.57194179 water fraction, min, max = 0.070593503 1.9755122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417184 0 0.57193461 water fraction, min, max = 0.070595185 1.9755155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417352 0 0.57194179 water fraction, min, max = 0.070593499 1.9755122e-13 0.99900001 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 = 0.14417184 0 0.57193482 water fraction, min, max = 0.070595182 1.9755155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742702e-06, Final residual = 8.6099888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7050509e-09, Final residual = 1.0973788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417352 0 0.57194179 water fraction, min, max = 0.070593502 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417184 0 0.57193475 water fraction, min, max = 0.070595186 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417352 0 0.57194179 water fraction, min, max = 0.070593502 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417184 0 0.57193475 water fraction, min, max = 0.070595186 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.020431e-07, Final residual = 1.3801656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634645e-09, Final residual = 6.2376031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.81 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.084524085 max: 0.59990501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.0058105 Time = 1666.99 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 = 0.14417016 0 0.57192748 water fraction, min, max = 0.070596869 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416847 0 0.57192031 water fraction, min, max = 0.07059855 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417016 0 0.57192748 water fraction, min, max = 0.070596865 1.9755089e-13 0.99900001 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 = 0.14416848 0 0.57192052 water fraction, min, max = 0.070598547 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2731033e-06, Final residual = 8.6019439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6580715e-09, Final residual = 1.044238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417016 0 0.57192749 water fraction, min, max = 0.070596868 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416847 0 0.57192045 water fraction, min, max = 0.070598551 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417016 0 0.57192749 water fraction, min, max = 0.070596868 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416847 0 0.57192045 water fraction, min, max = 0.070598551 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188799e-07, Final residual = 1.3702594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.747899e-09, Final residual = 6.2617641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.39 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.084529896 max: 0.59994507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 1.0058105 Time = 1668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416679 0 0.57191319 water fraction, min, max = 0.070600233 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416511 0 0.57190602 water fraction, min, max = 0.070601913 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416679 0 0.57191319 water fraction, min, max = 0.070600229 1.9755089e-13 0.99900001 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 = 0.14416511 0 0.57190623 water fraction, min, max = 0.07060191 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2715009e-06, Final residual = 8.5974279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6691219e-09, Final residual = 1.1814201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416679 0 0.57191319 water fraction, min, max = 0.070600232 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416511 0 0.57190616 water fraction, min, max = 0.070601914 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416679 0 0.57191319 water fraction, min, max = 0.070600231 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416511 0 0.57190616 water fraction, min, max = 0.070601914 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197655e-07, Final residual = 1.3716855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327062e-09, Final residual = 6.6080353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.97 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.084524292 max: 0.59990413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 1.0059464 Time = 1669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416343 0 0.5718989 water fraction, min, max = 0.070603594 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416175 0 0.57189174 water fraction, min, max = 0.070605274 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416343 0 0.5718989 water fraction, min, max = 0.070603591 1.9755089e-13 0.99900001 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 = 0.14416175 0 0.57189194 water fraction, min, max = 0.070605271 1.9755089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702994e-06, Final residual = 8.5931618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6467541e-09, Final residual = 1.042038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416343 0 0.5718989 water fraction, min, max = 0.070603593 1.9755123e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416175 0 0.57189187 water fraction, min, max = 0.070605275 1.9755156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416343 0 0.5718989 water fraction, min, max = 0.070603593 1.9755123e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416175 0 0.57189188 water fraction, min, max = 0.070605275 1.9755156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187507e-07, Final residual = 1.3641043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769028e-09, Final residual = 6.372212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.53 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.084530113 max: 0.59994427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 1.0059464 Time = 1670.01 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 = 0.14416007 0 0.57188462 water fraction, min, max = 0.070606954 1.9755156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415839 0 0.57187747 water fraction, min, max = 0.070608632 1.9755156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416007 0 0.57188462 water fraction, min, max = 0.070606951 1.9755156e-13 0.99900001 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 = 0.14415839 0 0.57187767 water fraction, min, max = 0.070608629 1.9755156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686134e-06, Final residual = 8.5886439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6715895e-09, Final residual = 1.1700871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416007 0 0.57188463 water fraction, min, max = 0.070606953 1.9755156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415839 0 0.5718776 water fraction, min, max = 0.070608634 1.9755156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416007 0 0.57188463 water fraction, min, max = 0.070606953 1.9755156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415839 0 0.5718776 water fraction, min, max = 0.070608634 1.9755156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185622e-07, Final residual = 1.3773697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513755e-09, Final residual = 6.1310059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.11 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.084524515 max: 0.59990337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=2.7021598e+15 -> dtScale=1.0001611 deltaT = 1.0060824 Time = 1671.01 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 = 0.14415671 0 0.57187035 water fraction, min, max = 0.070610312 1.9755156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415503 0 0.5718632 water fraction, min, max = 0.070611989 1.9755156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415671 0 0.57187035 water fraction, min, max = 0.070610309 1.9755156e-13 0.99900001 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 = 0.14415504 0 0.57186341 water fraction, min, max = 0.070611987 1.9755156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2674176e-06, Final residual = 8.5822262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6394401e-09, Final residual = 1.1596546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415671 0 0.57187036 water fraction, min, max = 0.070610311 1.9755191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415503 0 0.57186333 water fraction, min, max = 0.070611991 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415671 0 0.57187036 water fraction, min, max = 0.070610311 1.9755191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415503 0 0.57186334 water fraction, min, max = 0.070611991 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169423e-07, Final residual = 1.3499717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7458686e-09, Final residual = 6.2004431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.68 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.084530347 max: 0.59994358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.0060824 Time = 1672.02 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 = 0.14415336 0 0.57185609 water fraction, min, max = 0.070613668 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415168 0 0.57184895 water fraction, min, max = 0.070615344 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415336 0 0.57185609 water fraction, min, max = 0.070613665 1.9755225e-13 0.99900001 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 = 0.14415168 0 0.57184915 water fraction, min, max = 0.070615341 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2658253e-06, Final residual = 8.5743808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6836871e-09, Final residual = 1.2473008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415336 0 0.5718561 water fraction, min, max = 0.070613667 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415168 0 0.57184908 water fraction, min, max = 0.070615346 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415336 0 0.5718561 water fraction, min, max = 0.070613667 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415168 0 0.57184908 water fraction, min, max = 0.070615346 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170163e-07, Final residual = 1.3811011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342364e-09, Final residual = 6.1127005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.33 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.084524755 max: 0.59990273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 1.0062185 Time = 1673.03 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 = 0.14415 0 0.57184184 water fraction, min, max = 0.070617022 1.9755338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414832 0 0.5718347 water fraction, min, max = 0.070618697 1.9755452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415 0 0.57184184 water fraction, min, max = 0.070617019 1.9755339e-13 0.99900001 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 = 0.14414833 0 0.5718349 water fraction, min, max = 0.070618695 1.9755453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2646291e-06, Final residual = 8.5740353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6425594e-09, Final residual = 1.1253621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415 0 0.57184185 water fraction, min, max = 0.070617021 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414833 0 0.57183483 water fraction, min, max = 0.070618699 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415 0 0.57184185 water fraction, min, max = 0.070617021 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414833 0 0.57183484 water fraction, min, max = 0.070618699 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155194e-07, Final residual = 1.3625343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226884e-09, Final residual = 6.2777201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.88 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.084530598 max: 0.59994303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=2.7021598e+15 -> dtScale=1.000095 deltaT = 1.0062185 Time = 1674.03 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 = 0.14414665 0 0.5718276 water fraction, min, max = 0.070620374 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414497 0 0.57182046 water fraction, min, max = 0.070622048 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414665 0 0.5718276 water fraction, min, max = 0.070620371 1.9755225e-13 0.99900001 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 = 0.14414498 0 0.57182067 water fraction, min, max = 0.070622046 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630052e-06, Final residual = 8.5673407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6701359e-09, Final residual = 1.1762713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414665 0 0.5718276 water fraction, min, max = 0.070620373 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414498 0 0.57182059 water fraction, min, max = 0.07062205 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414665 0 0.5718276 water fraction, min, max = 0.070620373 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414498 0 0.5718206 water fraction, min, max = 0.07062205 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155015e-07, Final residual = 1.3712863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667784e-09, Final residual = 6.4438202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.43 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.084525012 max: 0.59990222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=2.7021598e+15 -> dtScale=1.000163 deltaT = 1.0063546 Time = 1675.04 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 = 0.1441433 0 0.57181337 water fraction, min, max = 0.070623725 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414162 0 0.57180623 water fraction, min, max = 0.070625398 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441433 0 0.57181337 water fraction, min, max = 0.070623721 1.9755225e-13 0.99900001 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 = 0.14414163 0 0.57180644 water fraction, min, max = 0.070625395 1.9755225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2618156e-06, Final residual = 8.5628884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6219551e-09, Final residual = 1.0369268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441433 0 0.57181337 water fraction, min, max = 0.070623723 1.9755261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414163 0 0.57180637 water fraction, min, max = 0.070625399 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441433 0 0.57181337 water fraction, min, max = 0.070623723 1.9755261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414163 0 0.57180637 water fraction, min, max = 0.070625399 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140406e-07, Final residual = 1.3500732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135381e-09, Final residual = 6.0062046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.084530865 max: 0.59994259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 1.0063546 Time = 1676.05 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 = 0.14413995 0 0.57179914 water fraction, min, max = 0.070627073 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413828 0 0.57179201 water fraction, min, max = 0.070628745 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413995 0 0.57179914 water fraction, min, max = 0.070627069 1.9755296e-13 0.99900001 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 = 0.14413828 0 0.57179222 water fraction, min, max = 0.070628742 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601432e-06, Final residual = 8.5583402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6463453e-09, Final residual = 1.1089052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413995 0 0.57179915 water fraction, min, max = 0.070627072 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413828 0 0.57179215 water fraction, min, max = 0.070628746 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413995 0 0.57179915 water fraction, min, max = 0.070627072 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413828 0 0.57179215 water fraction, min, max = 0.070628746 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138322e-07, Final residual = 1.3637221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415085e-09, Final residual = 5.955216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.56 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.084525286 max: 0.59990182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=2.7021598e+15 -> dtScale=1.0001637 deltaT = 1.0064908 Time = 1677.05 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 = 0.14413661 0 0.57178493 water fraction, min, max = 0.070630419 1.9755332e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413493 0 0.5717778 water fraction, min, max = 0.07063209 1.9755368e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413661 0 0.57178493 water fraction, min, max = 0.070630415 1.9755332e-13 0.99900001 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 = 0.14413493 0 0.57177801 water fraction, min, max = 0.070632087 1.9755368e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590054e-06, Final residual = 8.5500092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5926106e-09, Final residual = 9.7776787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413661 0 0.57178493 water fraction, min, max = 0.070630418 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413493 0 0.57177793 water fraction, min, max = 0.070632092 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413661 0 0.57178493 water fraction, min, max = 0.070630418 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413493 0 0.57177794 water fraction, min, max = 0.070632092 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123885e-07, Final residual = 1.3509998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509232e-09, Final residual = 6.2796131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.12 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.084531149 max: 0.59994227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=2.7021598e+15 -> dtScale=1.0000962 deltaT = 1.0064908 Time = 1678.06 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 = 0.14413326 0 0.57177072 water fraction, min, max = 0.070633763 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413159 0 0.5717636 water fraction, min, max = 0.070635433 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413326 0 0.57177072 water fraction, min, max = 0.07063376 1.9755296e-13 0.99900001 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 = 0.14413159 0 0.5717638 water fraction, min, max = 0.070635431 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574265e-06, Final residual = 8.5477125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5688392e-09, Final residual = 1.1350564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413326 0 0.57177072 water fraction, min, max = 0.070633762 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413159 0 0.57176373 water fraction, min, max = 0.070635435 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413326 0 0.57177072 water fraction, min, max = 0.070633762 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413159 0 0.57176374 water fraction, min, max = 0.070635435 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127091e-07, Final residual = 1.3595295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7350644e-09, Final residual = 6.344589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.69 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.084525576 max: 0.59990155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=2.7021598e+15 -> dtScale=1.0001641 deltaT = 1.0066271 Time = 1679.07 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 = 0.14412992 0 0.57175652 water fraction, min, max = 0.070637106 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412825 0 0.57174941 water fraction, min, max = 0.070638775 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412992 0 0.57175652 water fraction, min, max = 0.070637102 1.9755296e-13 0.99900001 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 = 0.14412825 0 0.57174961 water fraction, min, max = 0.070638772 1.9755296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2561468e-06, Final residual = 8.5461724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6188086e-09, Final residual = 1.1358148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412992 0 0.57175652 water fraction, min, max = 0.070637105 1.9755415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412825 0 0.57174954 water fraction, min, max = 0.070638776 1.9755532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412992 0 0.57175653 water fraction, min, max = 0.070637104 1.9755415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412825 0 0.57174954 water fraction, min, max = 0.070638776 1.9755532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119687e-07, Final residual = 1.3598106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172681e-09, Final residual = 5.9388912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.27 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.08453145 max: 0.59994208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 1.0066271 Time = 1680.07 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 = 0.14412658 0 0.57174233 water fraction, min, max = 0.070640446 1.9755532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412491 0 0.57173522 water fraction, min, max = 0.070642114 1.9755532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412658 0 0.57174233 water fraction, min, max = 0.070640442 1.9755532e-13 0.99900001 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 = 0.14412491 0 0.57173542 water fraction, min, max = 0.070642111 1.9755532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2545591e-06, Final residual = 8.5367205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5849423e-09, Final residual = 9.8052085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412658 0 0.57174234 water fraction, min, max = 0.070640445 1.9755532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412491 0 0.57173535 water fraction, min, max = 0.070642116 1.9755532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412658 0 0.57174234 water fraction, min, max = 0.070640445 1.9755532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412491 0 0.57173536 water fraction, min, max = 0.070642116 1.9755532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106035e-07, Final residual = 1.345424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154079e-09, Final residual = 5.8312578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.85 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.084525882 max: 0.5999014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.0067635 Time = 1681.08 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 = 0.14412324 0 0.57172815 water fraction, min, max = 0.070643784 1.9755532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412157 0 0.57172104 water fraction, min, max = 0.070645452 1.9755532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412324 0 0.57172815 water fraction, min, max = 0.070643781 1.9755532e-13 0.99900001 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 = 0.14412157 0 0.57172125 water fraction, min, max = 0.070645449 1.9755532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.253487e-06, Final residual = 8.5328664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6218265e-09, Final residual = 1.0869983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412324 0 0.57172816 water fraction, min, max = 0.070643783 1.975557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412157 0 0.57172118 water fraction, min, max = 0.070645453 1.9755607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412324 0 0.57172816 water fraction, min, max = 0.070643783 1.975557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412157 0 0.57172118 water fraction, min, max = 0.070645453 1.9755607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110032e-07, Final residual = 1.3704895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613525e-09, Final residual = 6.3428155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.42 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.084531767 max: 0.59994201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 1.0067635 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 = 0.1441199 0 0.57171398 water fraction, min, max = 0.070647121 1.9755607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411823 0 0.57170688 water fraction, min, max = 0.070648787 1.9755607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil 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 0.57171398 water fraction, min, max = 0.070647117 1.9755607e-13 0.99900001 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 = 0.14411824 0 0.57170708 water fraction, min, max = 0.070648784 1.9755607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518192e-06, Final residual = 8.5320388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5935533e-09, Final residual = 1.0985302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57171398 water fraction, min, max = 0.07064712 1.9755727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411824 0 0.57170701 water fraction, min, max = 0.070648789 1.9755847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.57171398 water fraction, min, max = 0.07064712 1.9755727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411824 0 0.57170701 water fraction, min, max = 0.070648789 1.9755847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101329e-07, Final residual = 1.3543827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423459e-09, Final residual = 6.1251735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.06 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.084526206 max: 0.59990138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.0068999 Time = 1683.09 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 = 0.14411657 0 0.57169982 water fraction, min, max = 0.070650456 1.9755847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441149 0 0.57169272 water fraction, min, max = 0.070652121 1.9755847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411657 0 0.57169982 water fraction, min, max = 0.070650452 1.9755847e-13 0.99900001 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 = 0.1441149 0 0.57169292 water fraction, min, max = 0.070652118 1.9755847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506653e-06, Final residual = 8.5218219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5910074e-09, Final residual = 1.1580097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411657 0 0.57169982 water fraction, min, max = 0.070650455 1.9755847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441149 0 0.57169285 water fraction, min, max = 0.070652123 1.9755847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411657 0 0.57169982 water fraction, min, max = 0.070650454 1.9755847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441149 0 0.57169285 water fraction, min, max = 0.070652122 1.9755847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097786e-07, Final residual = 1.3627463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7452455e-09, Final residual = 6.2901218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.65 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.084532101 max: 0.59994205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 1.0068999 Time = 1684.1 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 = 0.14411324 0 0.57168566 water fraction, min, max = 0.070653788 1.9755847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411157 0 0.57167857 water fraction, min, max = 0.070655453 1.9755847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411324 0 0.57168566 water fraction, min, max = 0.070653785 1.9755847e-13 0.99900001 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 = 0.14411157 0 0.57167877 water fraction, min, max = 0.07065545 1.9755847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2490671e-06, Final residual = 8.5216348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5760184e-09, Final residual = 1.1242204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411324 0 0.57168567 water fraction, min, max = 0.070653787 1.9755885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411157 0 0.5716787 water fraction, min, max = 0.070655454 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411324 0 0.57168567 water fraction, min, max = 0.070653787 1.9755885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411157 0 0.5716787 water fraction, min, max = 0.070655454 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089606e-07, Final residual = 1.3509359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365439e-09, Final residual = 6.1303167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.23 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.084526545 max: 0.59990147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.0070364 Time = 1685.11 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 = 0.1441099 0 0.57167152 water fraction, min, max = 0.070657119 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410824 0 0.57166443 water fraction, min, max = 0.070658783 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410991 0 0.57167152 water fraction, min, max = 0.070657115 1.9755923e-13 0.99900001 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 = 0.14410824 0 0.57166463 water fraction, min, max = 0.07065878 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478435e-06, Final residual = 8.5169947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5962761e-09, Final residual = 1.0537544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410991 0 0.57167152 water fraction, min, max = 0.070657118 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410824 0 0.57166456 water fraction, min, max = 0.070658784 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410991 0 0.57167152 water fraction, min, max = 0.070657118 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410824 0 0.57166456 water fraction, min, max = 0.070658784 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078386e-07, Final residual = 1.3778694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294913e-09, Final residual = 5.8845942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.81 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.084532451 max: 0.59994222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 1.0070364 Time = 1686.11 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 = 0.14410658 0 0.57165738 water fraction, min, max = 0.070660448 1.9755961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410491 0 0.5716503 water fraction, min, max = 0.07066211 1.9755999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410658 0 0.57165738 water fraction, min, max = 0.070660444 1.9755961e-13 0.99900001 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 = 0.14410491 0 0.5716505 water fraction, min, max = 0.070662107 1.9755999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461988e-06, Final residual = 8.5094978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5758161e-09, Final residual = 1.1338004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410658 0 0.57165738 water fraction, min, max = 0.070660447 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410491 0 0.57165043 water fraction, min, max = 0.070662112 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410658 0 0.57165738 water fraction, min, max = 0.070660447 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410491 0 0.57165043 water fraction, min, max = 0.070662112 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078729e-07, Final residual = 1.3586982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7445714e-09, Final residual = 6.1008648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.4 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.084526902 max: 0.59990168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 1.007173 Time = 1687.12 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 = 0.14410325 0 0.57164325 water fraction, min, max = 0.070663775 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410159 0 0.57163617 water fraction, min, max = 0.070665436 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410325 0 0.57164325 water fraction, min, max = 0.070663771 1.9755923e-13 0.99900001 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 = 0.14410159 0 0.57163637 water fraction, min, max = 0.070665434 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451068e-06, Final residual = 8.5048435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5675798e-09, Final residual = 1.0410112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410325 0 0.57164326 water fraction, min, max = 0.070663774 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410159 0 0.5716363 water fraction, min, max = 0.070665438 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410325 0 0.57164326 water fraction, min, max = 0.070663774 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410159 0 0.57163631 water fraction, min, max = 0.070665438 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067216e-07, Final residual = 1.3527419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7476451e-09, Final residual = 6.201418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.01 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.084532819 max: 0.59994252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 1.007173 Time = 1688.13 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 = 0.14409992 0 0.57162913 water fraction, min, max = 0.0706671 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409826 0 0.57162206 water fraction, min, max = 0.07066876 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409992 0 0.57162913 water fraction, min, max = 0.070667096 1.9755923e-13 0.99900001 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 = 0.14409826 0 0.57162226 water fraction, min, max = 0.070668757 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2435013e-06, Final residual = 8.5024788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5361996e-09, Final residual = 1.0598666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409993 0 0.57162914 water fraction, min, max = 0.070667099 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409826 0 0.57162219 water fraction, min, max = 0.070668762 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409993 0 0.57162914 water fraction, min, max = 0.070667099 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409826 0 0.57162219 water fraction, min, max = 0.070668762 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056195e-07, Final residual = 1.3478541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.756667e-09, Final residual = 6.2283079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.59 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.084527275 max: 0.59990201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=2.7021598e+15 -> dtScale=1.0001633 deltaT = 1.0073097 Time = 1689.14 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 = 0.1440966 0 0.57161502 water fraction, min, max = 0.070670423 1.9756047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409494 0 0.57160795 water fraction, min, max = 0.070672083 1.9756173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440966 0 0.57161502 water fraction, min, max = 0.070670419 1.9756048e-13 0.99900001 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 = 0.14409494 0 0.57160815 water fraction, min, max = 0.07067208 1.9756173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423143e-06, Final residual = 8.4940065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5699711e-09, Final residual = 1.0514281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440966 0 0.57161503 water fraction, min, max = 0.070670422 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409494 0 0.57160808 water fraction, min, max = 0.070672084 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440966 0 0.57161503 water fraction, min, max = 0.070670422 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409494 0 0.57160808 water fraction, min, max = 0.070672084 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050329e-07, Final residual = 1.3413836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987294e-09, Final residual = 5.7876309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.19 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.084533202 max: 0.59994292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 1.0073097 Time = 1690.14 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 = 0.14409328 0 0.57160092 water fraction, min, max = 0.070673744 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409162 0 0.57159385 water fraction, min, max = 0.070675403 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409328 0 0.57160092 water fraction, min, max = 0.07067374 1.9755923e-13 0.99900001 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 = 0.14409162 0 0.57159405 water fraction, min, max = 0.0706754 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2407297e-06, Final residual = 8.4871034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.554787e-09, Final residual = 1.0964874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409328 0 0.57160092 water fraction, min, max = 0.070673743 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409162 0 0.57159398 water fraction, min, max = 0.070675404 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409328 0 0.57160092 water fraction, min, max = 0.070673743 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409162 0 0.57159399 water fraction, min, max = 0.070675404 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047829e-07, Final residual = 1.3544476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185981e-09, Final residual = 5.8466407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.77 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.084527664 max: 0.59990247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.0074464 Time = 1691.15 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 = 0.14408996 0 0.57158683 water fraction, min, max = 0.070677063 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440883 0 0.57157976 water fraction, min, max = 0.070678721 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408996 0 0.57158683 water fraction, min, max = 0.07067706 1.9755923e-13 0.99900001 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 = 0.1440883 0 0.57157996 water fraction, min, max = 0.070678718 1.9755923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2395959e-06, Final residual = 8.4833536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5359187e-09, Final residual = 1.1168306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408996 0 0.57158683 water fraction, min, max = 0.070677062 1.9755962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440883 0 0.57157989 water fraction, min, max = 0.070678723 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408996 0 0.57158683 water fraction, min, max = 0.070677062 1.9755962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440883 0 0.5715799 water fraction, min, max = 0.070678722 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043527e-07, Final residual = 1.3533352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.715843e-09, Final residual = 6.1435223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.37 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.084533602 max: 0.59994346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=2.7021598e+15 -> dtScale=1.0000942 deltaT = 1.0074464 Time = 1692.16 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 = 0.14408664 0 0.57157274 water fraction, min, max = 0.070680381 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408498 0 0.57156568 water fraction, min, max = 0.070682037 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408664 0 0.57157274 water fraction, min, max = 0.070680377 1.9756002e-13 0.99900001 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 = 0.14408499 0 0.57156588 water fraction, min, max = 0.070682034 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378994e-06, Final residual = 8.4811988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5844093e-09, Final residual = 1.0239972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408664 0 0.57157274 water fraction, min, max = 0.07068038 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408499 0 0.57156581 water fraction, min, max = 0.070682039 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408664 0 0.57157275 water fraction, min, max = 0.070680379 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408499 0 0.57156582 water fraction, min, max = 0.070682039 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032372e-07, Final residual = 1.3636319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136692e-09, Final residual = 5.7654457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.98 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.08452807 max: 0.59990304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 1.0075832 Time = 1693.16 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 = 0.14408333 0 0.57155867 water fraction, min, max = 0.070683696 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408167 0 0.57155161 water fraction, min, max = 0.070685352 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408333 0 0.57155867 water fraction, min, max = 0.070683692 1.9756002e-13 0.99900001 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 = 0.14408167 0 0.57155181 water fraction, min, max = 0.070685349 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368098e-06, Final residual = 8.4744204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5535226e-09, Final residual = 1.0218265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408333 0 0.57155867 water fraction, min, max = 0.070683695 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408167 0 0.57155174 water fraction, min, max = 0.070685353 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408333 0 0.57155867 water fraction, min, max = 0.070683695 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408167 0 0.57155175 water fraction, min, max = 0.070685353 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030316e-07, Final residual = 1.3493273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286066e-09, Final residual = 5.9999329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.57 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.084534018 max: 0.59994411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 1.0075832 Time = 1694.17 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 = 0.14408001 0 0.5715446 water fraction, min, max = 0.07068701 1.9756042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407836 0 0.57153755 water fraction, min, max = 0.070688664 1.9756083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408001 0 0.5715446 water fraction, min, max = 0.070687006 1.9756043e-13 0.99900001 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 = 0.14407836 0 0.57153775 water fraction, min, max = 0.070688662 1.9756083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2352197e-06, Final residual = 8.4714848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5324749e-09, Final residual = 1.0693136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408002 0 0.5715446 water fraction, min, max = 0.070687009 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407836 0 0.57153768 water fraction, min, max = 0.070688666 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408002 0 0.5715446 water fraction, min, max = 0.070687008 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407836 0 0.57153768 water fraction, min, max = 0.070688666 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022498e-07, Final residual = 1.3548855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509243e-09, Final residual = 6.7157725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.14 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.084528492 max: 0.59990374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=2.7021598e+15 -> dtScale=1.0001605 deltaT = 1.0077201 Time = 1695.18 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 = 0.1440767 0 0.57153054 water fraction, min, max = 0.070690321 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407505 0 0.57152349 water fraction, min, max = 0.070691975 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440767 0 0.57153054 water fraction, min, max = 0.070690318 1.9756002e-13 0.99900001 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 = 0.14407505 0 0.57152369 water fraction, min, max = 0.070691972 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2341408e-06, Final residual = 8.4682893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5759887e-09, Final residual = 1.102509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440767 0 0.57153054 water fraction, min, max = 0.07069032 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407505 0 0.57152362 water fraction, min, max = 0.070691977 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440767 0 0.57153054 water fraction, min, max = 0.07069032 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407505 0 0.57152363 water fraction, min, max = 0.070691977 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021212e-07, Final residual = 1.349457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118745e-09, Final residual = 5.9452278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.73 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.084534451 max: 0.59994488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 1.0077201 Time = 1696.19 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 = 0.14407339 0 0.57151649 water fraction, min, max = 0.070693631 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407174 0 0.57150945 water fraction, min, max = 0.070695284 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407339 0 0.57151649 water fraction, min, max = 0.070693627 1.9756002e-13 0.99900001 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 = 0.14407174 0 0.57150965 water fraction, min, max = 0.070695281 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2324877e-06, Final residual = 8.4616655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5403415e-09, Final residual = 9.3276943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407339 0 0.57151649 water fraction, min, max = 0.07069363 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407174 0 0.57150958 water fraction, min, max = 0.070695285 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407339 0 0.57151649 water fraction, min, max = 0.07069363 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407174 0 0.57150958 water fraction, min, max = 0.070695285 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9995351e-08, Final residual = 1.3413833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.730004e-09, Final residual = 6.1493753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.34 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.084528931 max: 0.59990455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 1.007857 Time = 1697.2 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 = 0.14407009 0 0.57150245 water fraction, min, max = 0.070696939 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406843 0 0.57149541 water fraction, min, max = 0.070698591 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407009 0 0.57150245 water fraction, min, max = 0.070696935 1.9756002e-13 0.99900001 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 = 0.14406843 0 0.57149561 water fraction, min, max = 0.070698588 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313565e-06, Final residual = 8.4575497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5602158e-09, Final residual = 9.8410375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407009 0 0.57150245 water fraction, min, max = 0.070696938 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406843 0 0.57149554 water fraction, min, max = 0.070698592 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407009 0 0.57150245 water fraction, min, max = 0.070696938 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406843 0 0.57149554 water fraction, min, max = 0.070698592 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004965e-07, Final residual = 1.334336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397572e-09, Final residual = 6.0468828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.03 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.084534901 max: 0.59994577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 1.007857 Time = 1698.2 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 = 0.14406678 0 0.57148841 water fraction, min, max = 0.070700245 1.9756043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406513 0 0.57148138 water fraction, min, max = 0.070701896 1.9756085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406678 0 0.57148841 water fraction, min, max = 0.070700241 1.9756044e-13 0.99900001 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 = 0.14406513 0 0.57148158 water fraction, min, max = 0.070701893 1.9756085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297984e-06, Final residual = 8.4527834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5153905e-09, Final residual = 1.0796735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406678 0 0.57148842 water fraction, min, max = 0.070700244 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406513 0 0.57148151 water fraction, min, max = 0.070701897 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406678 0 0.57148842 water fraction, min, max = 0.070700243 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406513 0 0.57148152 water fraction, min, max = 0.070701897 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9927181e-08, Final residual = 1.3271886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629132e-09, Final residual = 6.1250559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.74 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.084529386 max: 0.59990549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=2.7021598e+15 -> dtScale=1.0001575 deltaT = 1.0079941 Time = 1699.21 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 = 0.14406348 0 0.57147439 water fraction, min, max = 0.070703549 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406182 0 0.57146736 water fraction, min, max = 0.070705199 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406348 0 0.57147439 water fraction, min, max = 0.070703545 1.9756002e-13 0.99900001 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 = 0.14406183 0 0.57146756 water fraction, min, max = 0.070705196 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2286661e-06, Final residual = 8.4464765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5159851e-09, Final residual = 1.051087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406348 0 0.57147439 water fraction, min, max = 0.070703548 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406183 0 0.57146749 water fraction, min, max = 0.0707052 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406348 0 0.57147439 water fraction, min, max = 0.070703547 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406183 0 0.57146749 water fraction, min, max = 0.0707052 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9849771e-08, Final residual = 1.3397675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624321e-09, Final residual = 6.1339802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.41 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.084535366 max: 0.59994678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=2.7021598e+15 -> dtScale=1.0000887 deltaT = 1.0079941 Time = 1700.22 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 = 0.14406017 0 0.57146037 water fraction, min, max = 0.070706851 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405852 0 0.57145335 water fraction, min, max = 0.0707085 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406017 0 0.57146037 water fraction, min, max = 0.070706847 1.9756002e-13 0.99900001 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 = 0.14405853 0 0.57145355 water fraction, min, max = 0.070708497 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270022e-06, Final residual = 8.4423825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5017425e-09, Final residual = 1.0041789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406017 0 0.57146038 water fraction, min, max = 0.07070685 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405852 0 0.57145348 water fraction, min, max = 0.070708501 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406017 0 0.57146038 water fraction, min, max = 0.07070685 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405852 0 0.57145348 water fraction, min, max = 0.070708501 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.977961e-08, Final residual = 1.3487272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284729e-09, Final residual = 5.9793036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.12 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.084529858 max: 0.59990654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 1.0081312 Time = 1701.23 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 = 0.14405687 0 0.57144637 water fraction, min, max = 0.070710151 1.9756136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405522 0 0.57143935 water fraction, min, max = 0.070711799 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405687 0 0.57144637 water fraction, min, max = 0.070710147 1.9756136e-13 0.99900001 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 = 0.14405523 0 0.57143955 water fraction, min, max = 0.070711796 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258826e-06, Final residual = 8.4351697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5556435e-09, Final residual = 1.0658914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405687 0 0.57144637 water fraction, min, max = 0.07071015 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405522 0 0.57143948 water fraction, min, max = 0.070711801 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405687 0 0.57144637 water fraction, min, max = 0.07071015 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405523 0 0.57143948 water fraction, min, max = 0.070711801 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9794177e-08, Final residual = 1.3504785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180977e-09, Final residual = 5.9985224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.83 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.084535849 max: 0.59994792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=2.7021598e+15 -> dtScale=1.0000868 deltaT = 1.0081312 Time = 1702.24 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 = 0.14405357 0 0.57143237 water fraction, min, max = 0.070713449 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405193 0 0.57142535 water fraction, min, max = 0.070715097 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405357 0 0.57143237 water fraction, min, max = 0.070713446 1.9756002e-13 0.99900001 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 = 0.14405193 0 0.57142555 water fraction, min, max = 0.070715094 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2243023e-06, Final residual = 8.4328103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5260414e-09, Final residual = 9.6771856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405358 0 0.57143237 water fraction, min, max = 0.070713448 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405193 0 0.57142548 water fraction, min, max = 0.070715098 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405358 0 0.57143237 water fraction, min, max = 0.070713448 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405193 0 0.57142549 water fraction, min, max = 0.070715098 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9681535e-08, Final residual = 1.3366324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237522e-09, Final residual = 6.1004622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.54 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.084530346 max: 0.59990772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 1.0082684 Time = 1703.24 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 = 0.14405028 0 0.57141838 water fraction, min, max = 0.070716746 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404863 0 0.57141137 water fraction, min, max = 0.070718392 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405028 0 0.57141838 water fraction, min, max = 0.070716742 1.9756002e-13 0.99900001 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 = 0.14404863 0 0.57141157 water fraction, min, max = 0.070718389 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231972e-06, Final residual = 8.4302897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.522215e-09, Final residual = 1.0014138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405028 0 0.57141838 water fraction, min, max = 0.070716745 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404863 0 0.57141149 water fraction, min, max = 0.070718394 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405028 0 0.57141838 water fraction, min, max = 0.070716745 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404863 0 0.5714115 water fraction, min, max = 0.070718394 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9592857e-08, Final residual = 1.3349091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273767e-09, Final residual = 5.9606756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.23 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.084536347 max: 0.59994916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 1.0082684 Time = 1704.25 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 = 0.14404698 0 0.5714044 water fraction, min, max = 0.07072004 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404534 0 0.57139739 water fraction, min, max = 0.070721686 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404698 0 0.5714044 water fraction, min, max = 0.070720037 1.9756002e-13 0.99900001 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 = 0.14404534 0 0.57139759 water fraction, min, max = 0.070721683 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2215636e-06, Final residual = 8.4248841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4829394e-09, Final residual = 9.9317193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404698 0 0.5714044 water fraction, min, max = 0.070720039 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404534 0 0.57139752 water fraction, min, max = 0.070721687 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404698 0 0.5714044 water fraction, min, max = 0.070720039 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404534 0 0.57139752 water fraction, min, max = 0.070721687 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9584647e-08, Final residual = 1.3251173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068096e-09, Final residual = 6.2606462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.87 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.08453085 max: 0.59990901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 1.0084056 Time = 1705.26 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 = 0.14404369 0 0.57139042 water fraction, min, max = 0.070723333 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404204 0 0.57138342 water fraction, min, max = 0.070724978 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404369 0 0.57139042 water fraction, min, max = 0.07072333 1.9756002e-13 0.99900001 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 = 0.14404205 0 0.57138362 water fraction, min, max = 0.070724975 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2204918e-06, Final residual = 8.4213254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5013492e-09, Final residual = 9.0962085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404369 0 0.57139043 water fraction, min, max = 0.070723332 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404205 0 0.57138355 water fraction, min, max = 0.070724979 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404369 0 0.57139043 water fraction, min, max = 0.070723332 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404205 0 0.57138355 water fraction, min, max = 0.070724979 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9454396e-08, Final residual = 1.3297303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112152e-09, Final residual = 5.9307959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.51 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.084536862 max: 0.59995054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=2.7021598e+15 -> dtScale=1.0000824 deltaT = 1.0084056 Time = 1706.27 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 = 0.1440404 0 0.57137646 water fraction, min, max = 0.070726624 1.9756046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403875 0 0.57136946 water fraction, min, max = 0.070728267 1.9756089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440404 0 0.57137646 water fraction, min, max = 0.07072662 1.9756046e-13 0.99900001 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 = 0.14403876 0 0.57136966 water fraction, min, max = 0.070728265 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2188729e-06, Final residual = 8.4124878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.45577e-09, Final residual = 9.123222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440404 0 0.57137646 water fraction, min, max = 0.070726623 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403876 0 0.57136959 water fraction, min, max = 0.070728269 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440404 0 0.57137646 water fraction, min, max = 0.070726623 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403876 0 0.57136959 water fraction, min, max = 0.070728269 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9335569e-08, Final residual = 1.3092309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267699e-09, Final residual = 5.9773507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.18 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.08453137 max: 0.59991042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=2.7021598e+15 -> dtScale=1.0001493 deltaT = 1.0085429 Time = 1707.28 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 = 0.14403711 0 0.5713625 water fraction, min, max = 0.070729913 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403547 0 0.57135551 water fraction, min, max = 0.070731556 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403711 0 0.5713625 water fraction, min, max = 0.070729909 1.9756002e-13 0.99900001 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 = 0.14403547 0 0.57135571 water fraction, min, max = 0.070731553 1.9756002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.217854e-06, Final residual = 8.4106225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4762904e-09, Final residual = 1.0297634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403711 0 0.5713625 water fraction, min, max = 0.070729912 1.9756046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403547 0 0.57135564 water fraction, min, max = 0.070731557 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403711 0 0.5713625 water fraction, min, max = 0.070729912 1.9756046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403547 0 0.57135564 water fraction, min, max = 0.070731557 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9412301e-08, Final residual = 1.3255454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082498e-09, Final residual = 5.9080463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.85 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.084537393 max: 0.59995203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 1.0085429 Time = 1708.29 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 = 0.14403382 0 0.57134855 water fraction, min, max = 0.0707332 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403218 0 0.57134156 water fraction, min, max = 0.070734842 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403382 0 0.57134855 water fraction, min, max = 0.070733196 1.975609e-13 0.99900001 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 = 0.14403218 0 0.57134176 water fraction, min, max = 0.070734839 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216168e-06, Final residual = 8.404301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4427949e-09, Final residual = 1.0113099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403383 0 0.57134856 water fraction, min, max = 0.070733199 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403218 0 0.57134169 water fraction, min, max = 0.070734843 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403383 0 0.57134856 water fraction, min, max = 0.070733199 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403218 0 0.5713417 water fraction, min, max = 0.070734843 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9241868e-08, Final residual = 1.3226898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989572e-09, Final residual = 5.8374789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.53 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.084531908 max: 0.59991196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.0086803 Time = 1709.29 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 = 0.14403054 0 0.57133461 water fraction, min, max = 0.070736485 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440289 0 0.57132763 water fraction, min, max = 0.070738126 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403054 0 0.57133461 water fraction, min, max = 0.070736482 1.975609e-13 0.99900001 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 = 0.1440289 0 0.57132783 water fraction, min, max = 0.070738123 1.975609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2150816e-06, Final residual = 8.3992522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527157e-09, Final residual = 1.0878858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403054 0 0.57133462 water fraction, min, max = 0.070736484 1.9756135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440289 0 0.57132776 water fraction, min, max = 0.070738127 1.9756179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403054 0 0.57133462 water fraction, min, max = 0.070736484 1.9756135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440289 0 0.57132776 water fraction, min, max = 0.070738127 1.9756179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9286962e-08, Final residual = 1.3215539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055457e-09, Final residual = 5.9411826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.23 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.084537941 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 1.0086803 Time = 1710.3 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 = 0.14402726 0 0.57132068 water fraction, min, max = 0.070739769 1.9756179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402561 0 0.5713137 water fraction, min, max = 0.070741408 1.9756179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402726 0 0.57132068 water fraction, min, max = 0.070739765 1.9756179e-13 0.99900001 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 = 0.14402562 0 0.5713139 water fraction, min, max = 0.070741405 1.9756179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2134928e-06, Final residual = 8.3967569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4557127e-09, Final residual = 1.0518381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402726 0 0.57132069 water fraction, min, max = 0.070739768 1.9756179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402562 0 0.57131383 water fraction, min, max = 0.07074141 1.9756179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402726 0 0.57132069 water fraction, min, max = 0.070739767 1.9756179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402562 0 0.57131383 water fraction, min, max = 0.07074141 1.9756179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.923365e-08, Final residual = 1.3434763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962773e-09, Final residual = 5.7476009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.89 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.08453246 max: 0.59991361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 1.0088178 Time = 1711.31 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 = 0.14402397 0 0.57130676 water fraction, min, max = 0.07074305 1.9756179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402233 0 0.57129978 water fraction, min, max = 0.070744689 1.9756179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402397 0 0.57130676 water fraction, min, max = 0.070743046 1.9756179e-13 0.99900001 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 = 0.14402234 0 0.57129998 water fraction, min, max = 0.070744686 1.9756179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124131e-06, Final residual = 8.3923502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4501212e-09, Final residual = 1.0169031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402398 0 0.57130676 water fraction, min, max = 0.070743049 1.9756225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402234 0 0.57129991 water fraction, min, max = 0.07074469 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402398 0 0.57130676 water fraction, min, max = 0.070743049 1.9756225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402234 0 0.57129992 water fraction, min, max = 0.07074469 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9139072e-08, Final residual = 1.3262693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108294e-09, Final residual = 6.1320456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.6 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.084538504 max: 0.59995536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 1.0088178 Time = 1712.32 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 = 0.14402069 0 0.57129285 water fraction, min, max = 0.07074633 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401905 0 0.57128587 water fraction, min, max = 0.070747967 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402069 0 0.57129285 water fraction, min, max = 0.070746326 1.975627e-13 0.99900001 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 = 0.14401906 0 0.57128607 water fraction, min, max = 0.070747965 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108144e-06, Final residual = 8.3874151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.485666e-09, Final residual = 1.0749376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440207 0 0.57129285 water fraction, min, max = 0.070746329 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401906 0 0.571286 water fraction, min, max = 0.070747969 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440207 0 0.57129285 water fraction, min, max = 0.070746329 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401906 0 0.57128601 water fraction, min, max = 0.070747969 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9072908e-08, Final residual = 1.3251269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7003008e-09, Final residual = 5.8275297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.31 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.08453303 max: 0.59991538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 1.0089554 Time = 1713.33 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 = 0.14401742 0 0.57127894 water fraction, min, max = 0.070749607 1.9756315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401578 0 0.57127197 water fraction, min, max = 0.070751244 1.9756361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401742 0 0.57127894 water fraction, min, max = 0.070749604 1.9756315e-13 0.99900001 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 = 0.14401578 0 0.57127217 water fraction, min, max = 0.070751242 1.9756361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096634e-06, Final residual = 8.3802051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4638735e-09, Final residual = 1.2317473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401742 0 0.57127894 water fraction, min, max = 0.070749606 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401578 0 0.5712721 water fraction, min, max = 0.070751246 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401742 0 0.57127894 water fraction, min, max = 0.070749606 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401578 0 0.5712721 water fraction, min, max = 0.070751246 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9096481e-08, Final residual = 1.3455634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6880269e-09, Final residual = 5.8928556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.98 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.084539085 max: 0.59995721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 1.0089554 Time = 1714.34 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 = 0.14401414 0 0.57126504 water fraction, min, max = 0.070752883 1.9756315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440125 0 0.57125808 water fraction, min, max = 0.070754519 1.9756361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401414 0 0.57126504 water fraction, min, max = 0.07075288 1.9756316e-13 0.99900001 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 = 0.14401251 0 0.57125828 water fraction, min, max = 0.070754516 1.9756362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2081539e-06, Final residual = 8.3768205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4647034e-09, Final residual = 1.0507785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401414 0 0.57126505 water fraction, min, max = 0.070752882 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440125 0 0.57125821 water fraction, min, max = 0.070754521 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401414 0 0.57126505 water fraction, min, max = 0.070752882 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401251 0 0.57125821 water fraction, min, max = 0.070754521 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8978613e-08, Final residual = 1.3275473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154986e-09, Final residual = 6.0292573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.69 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.084533616 max: 0.59991727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 1.009093 Time = 1715.35 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 = 0.14401087 0 0.57125115 water fraction, min, max = 0.070756157 1.9756316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400923 0 0.57124419 water fraction, min, max = 0.070757792 1.9756362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401087 0 0.57125115 water fraction, min, max = 0.070756154 1.9756316e-13 0.99900001 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 = 0.14400923 0 0.57124439 water fraction, min, max = 0.07075779 1.9756362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2070376e-06, Final residual = 8.3759977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4482022e-09, Final residual = 9.8361065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401087 0 0.57125116 water fraction, min, max = 0.070756156 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400923 0 0.57124432 water fraction, min, max = 0.070757794 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401087 0 0.57125116 water fraction, min, max = 0.070756156 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400923 0 0.57124433 water fraction, min, max = 0.070757794 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8881879e-08, Final residual = 1.3300812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094402e-09, Final residual = 5.969481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.73 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.084539681 max: 0.59995918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=2.7021598e+15 -> dtScale=1.000068 deltaT = 1.009093 Time = 1716.36 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 = 0.14400759 0 0.57123727 water fraction, min, max = 0.070759429 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400596 0 0.57123032 water fraction, min, max = 0.070761064 1.975627e-13 0.99900001 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 = 0.14400759 0 0.57123727 water fraction, min, max = 0.070759426 1.975627e-13 0.99900001 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 = 0.14400596 0 0.57123052 water fraction, min, max = 0.070761061 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054833e-06, Final residual = 8.3677397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4769158e-09, Final residual = 9.8981605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440076 0 0.57123728 water fraction, min, max = 0.070759428 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400596 0 0.57123045 water fraction, min, max = 0.070761065 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440076 0 0.57123728 water fraction, min, max = 0.070759428 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400596 0 0.57123045 water fraction, min, max = 0.070761065 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8789567e-08, Final residual = 1.315514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951858e-09, Final residual = 5.9017518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.83 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.084534219 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.009093 Time = 1717.37 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 = 0.14400432 0 0.5712234 water fraction, min, max = 0.0707627 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400269 0 0.57121645 water fraction, min, max = 0.070764333 1.975627e-13 0.99900001 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 = 0.14400432 0 0.5712234 water fraction, min, max = 0.070762696 1.975627e-13 0.99900001 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 = 0.14400269 0 0.57121665 water fraction, min, max = 0.07076433 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2040195e-06, Final residual = 8.3613662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.443427e-09, Final residual = 1.0936462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400433 0 0.57122341 water fraction, min, max = 0.070762699 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400269 0 0.57121658 water fraction, min, max = 0.070764334 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400433 0 0.57122341 water fraction, min, max = 0.070762698 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400269 0 0.57121658 water fraction, min, max = 0.070764334 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8740351e-08, Final residual = 1.319651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178273e-09, Final residual = 6.2530271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.89 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.084528759 max: 0.5998794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 1.0092307 Time = 1718.38 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 = 0.14400106 0 0.57120954 water fraction, min, max = 0.070765968 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399942 0 0.57120259 water fraction, min, max = 0.0707676 1.975627e-13 0.99900001 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 = 0.14400106 0 0.57120954 water fraction, min, max = 0.070765964 1.975627e-13 0.99900001 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 = 0.14399943 0 0.57120279 water fraction, min, max = 0.070767597 1.975627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029381e-06, Final residual = 8.3591242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4186104e-09, Final residual = 1.0652987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57120954 water fraction, min, max = 0.070765967 1.9756317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399942 0 0.57120272 water fraction, min, max = 0.070767602 1.9756364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.57120954 water fraction, min, max = 0.070765967 1.9756317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399942 0 0.57120272 water fraction, min, max = 0.070767602 1.9756364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8716373e-08, Final residual = 1.3314758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237904e-09, Final residual = 5.9374874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.97 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.084534839 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 1.0092307 Time = 1719.38 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 = 0.14399779 0 0.57119569 water fraction, min, max = 0.070769234 1.9756364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399616 0 0.57118874 water fraction, min, max = 0.070770865 1.9756364e-13 0.99900001 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 = 0.14399779 0 0.57119569 water fraction, min, max = 0.070769231 1.9756364e-13 0.99900001 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 = 0.14399616 0 0.57118894 water fraction, min, max = 0.070770863 1.9756364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2012596e-06, Final residual = 8.3549852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4201978e-09, Final residual = 1.049777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399779 0 0.57119569 water fraction, min, max = 0.070769233 1.9756364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399616 0 0.57118887 water fraction, min, max = 0.070770867 1.9756364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399779 0 0.57119569 water fraction, min, max = 0.070769233 1.9756364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399616 0 0.57118887 water fraction, min, max = 0.070770867 1.9756364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8637822e-08, Final residual = 1.3323903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6758494e-09, Final residual = 5.8152303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.05 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.084529385 max: 0.59988158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=2.7021598e+15 -> dtScale=1.0001974 deltaT = 1.0093685 Time = 1720.39 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 = 0.14399453 0 0.57118184 water fraction, min, max = 0.070772499 1.9756364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399289 0 0.5711749 water fraction, min, max = 0.070774129 1.9756364e-13 0.99900001 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 = 0.14399453 0 0.57118184 water fraction, min, max = 0.070772495 1.9756364e-13 0.99900001 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 = 0.1439929 0 0.5711751 water fraction, min, max = 0.070774126 1.9756364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002179e-06, Final residual = 8.3496107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4271457e-09, Final residual = 1.0195111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399453 0 0.57118184 water fraction, min, max = 0.070772498 1.9756512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399289 0 0.57117503 water fraction, min, max = 0.070774131 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399453 0 0.57118184 water fraction, min, max = 0.070772498 1.9756512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439929 0 0.57117503 water fraction, min, max = 0.070774131 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8601198e-08, Final residual = 1.3282819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290812e-09, Final residual = 6.5441847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.13 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.084535476 max: 0.59992368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=2.7021598e+15 -> dtScale=1.0001272 deltaT = 1.0093685 Time = 1721.4 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 = 0.14399126 0 0.571168 water fraction, min, max = 0.070775761 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398963 0 0.57116107 water fraction, min, max = 0.070777391 1.975666e-13 0.99900001 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 = 0.14399126 0 0.571168 water fraction, min, max = 0.070775758 1.975666e-13 0.99900001 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 = 0.14398963 0 0.57116126 water fraction, min, max = 0.070777388 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986665e-06, Final residual = 8.3487063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4012521e-09, Final residual = 9.48007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399126 0 0.571168 water fraction, min, max = 0.07077576 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398963 0 0.57116119 water fraction, min, max = 0.070777392 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399126 0 0.571168 water fraction, min, max = 0.07077576 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398963 0 0.5711612 water fraction, min, max = 0.070777392 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8430586e-08, Final residual = 1.3219872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6990744e-09, Final residual = 5.7361987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.16 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.084530028 max: 0.59988389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.0095064 Time = 1722.41 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 = 0.143988 0 0.57115417 water fraction, min, max = 0.070779022 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398637 0 0.57114724 water fraction, min, max = 0.070780651 1.975666e-13 0.99900001 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 = 0.143988 0 0.57115417 water fraction, min, max = 0.070779019 1.975666e-13 0.99900001 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 = 0.14398637 0 0.57114744 water fraction, min, max = 0.070780648 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1976132e-06, Final residual = 8.3342516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.448664e-09, Final residual = 9.4444323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143988 0 0.57115417 water fraction, min, max = 0.070779021 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398637 0 0.57114737 water fraction, min, max = 0.070780652 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143988 0 0.57115418 water fraction, min, max = 0.070779021 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398637 0 0.57114737 water fraction, min, max = 0.070780652 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8410911e-08, Final residual = 1.3194866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946551e-09, Final residual = 5.8064978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.25 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.084536129 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=2.7021598e+15 -> dtScale=1.0001233 deltaT = 1.0095064 Time = 1723.42 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 = 0.14398474 0 0.57114035 water fraction, min, max = 0.070782281 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398311 0 0.57113342 water fraction, min, max = 0.070783909 1.975666e-13 0.99900001 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 = 0.14398474 0 0.57114035 water fraction, min, max = 0.070782278 1.975666e-13 0.99900001 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 = 0.14398312 0 0.57113362 water fraction, min, max = 0.070783906 1.975666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959838e-06, Final residual = 8.3342776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.407251e-09, Final residual = 9.8148755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398474 0 0.57114035 water fraction, min, max = 0.07078228 1.9756709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398312 0 0.57113355 water fraction, min, max = 0.07078391 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398474 0 0.57114035 water fraction, min, max = 0.07078228 1.9756709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398312 0 0.57113356 water fraction, min, max = 0.07078391 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8407761e-08, Final residual = 1.3263273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.718759e-09, Final residual = 5.9197816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.36 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.084530686 max: 0.59988631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=2.7021598e+15 -> dtScale=1.0001895 deltaT = 1.0096444 Time = 1724.43 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 = 0.14398149 0 0.57112654 water fraction, min, max = 0.070785539 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397986 0 0.57111961 water fraction, min, max = 0.070787165 1.9756757e-13 0.99900001 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 = 0.14398149 0 0.57112654 water fraction, min, max = 0.070785535 1.9756757e-13 0.99900001 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 = 0.14397986 0 0.57111981 water fraction, min, max = 0.070787163 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1949194e-06, Final residual = 8.3332244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.426012e-09, Final residual = 9.9831202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398149 0 0.57112654 water fraction, min, max = 0.070785538 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397986 0 0.57111974 water fraction, min, max = 0.070787167 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398149 0 0.57112654 water fraction, min, max = 0.070785537 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397986 0 0.57111975 water fraction, min, max = 0.070787167 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8345284e-08, Final residual = 1.347173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892104e-09, Final residual = 5.6292644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.42 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.084536798 max: 0.59992855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=2.7021598e+15 -> dtScale=1.0001191 deltaT = 1.0096444 Time = 1725.44 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 = 0.14397823 0 0.57111273 water fraction, min, max = 0.070788794 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439766 0 0.57110581 water fraction, min, max = 0.07079042 1.9756757e-13 0.99900001 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 = 0.14397823 0 0.57111273 water fraction, min, max = 0.07078879 1.9756757e-13 0.99900001 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 = 0.14397661 0 0.57110601 water fraction, min, max = 0.070790417 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1933535e-06, Final residual = 8.3246497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4188589e-09, Final residual = 1.0260052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397823 0 0.57111274 water fraction, min, max = 0.070788793 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439766 0 0.57110594 water fraction, min, max = 0.070790421 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397823 0 0.57111274 water fraction, min, max = 0.070788793 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439766 0 0.57110595 water fraction, min, max = 0.070790421 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8239427e-08, Final residual = 1.3153811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087729e-09, Final residual = 5.9361952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.46 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.084531362 max: 0.59988885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 1.0097824 Time = 1726.45 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 = 0.14397498 0 0.57109894 water fraction, min, max = 0.070792047 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397335 0 0.57109202 water fraction, min, max = 0.070793672 1.9756757e-13 0.99900001 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 = 0.14397498 0 0.57109894 water fraction, min, max = 0.070792044 1.9756757e-13 0.99900001 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 = 0.14397335 0 0.57109222 water fraction, min, max = 0.07079367 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.192329e-06, Final residual = 8.3211298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3989091e-09, Final residual = 9.8627955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397498 0 0.57109894 water fraction, min, max = 0.070792046 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397335 0 0.57109215 water fraction, min, max = 0.070793674 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397498 0 0.57109894 water fraction, min, max = 0.070792046 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397335 0 0.57109215 water fraction, min, max = 0.070793674 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8200285e-08, Final residual = 1.34404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035336e-09, Final residual = 5.7412486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.54 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.084537483 max: 0.59993116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 1.0097824 Time = 1727.46 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 = 0.14397172 0 0.57108515 water fraction, min, max = 0.070795299 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439701 0 0.57107824 water fraction, min, max = 0.070796923 1.9756757e-13 0.99900001 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 = 0.14397172 0 0.57108515 water fraction, min, max = 0.070795296 1.9756757e-13 0.99900001 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 = 0.1439701 0 0.57107844 water fraction, min, max = 0.07079692 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1907354e-06, Final residual = 8.3183109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3763773e-09, Final residual = 1.0361909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397173 0 0.57108515 water fraction, min, max = 0.070795298 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439701 0 0.57107837 water fraction, min, max = 0.070796925 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397173 0 0.57108515 water fraction, min, max = 0.070795298 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439701 0 0.57107837 water fraction, min, max = 0.070796924 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8183877e-08, Final residual = 1.327395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247983e-09, Final residual = 5.8678485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.63 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.084532052 max: 0.5998915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.0099205 Time = 1728.47 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 = 0.14396848 0 0.57107137 water fraction, min, max = 0.070798549 1.9756807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396685 0 0.57106446 water fraction, min, max = 0.070800172 1.9756856e-13 0.99900001 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 = 0.14396848 0 0.57107137 water fraction, min, max = 0.070798545 1.9756807e-13 0.99900001 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 = 0.14396685 0 0.57106466 water fraction, min, max = 0.070800169 1.9756857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1896249e-06, Final residual = 8.3104435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3426534e-09, Final residual = 1.0364011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396848 0 0.57107137 water fraction, min, max = 0.070798548 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396685 0 0.57106459 water fraction, min, max = 0.070800174 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396848 0 0.57107137 water fraction, min, max = 0.070798548 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396685 0 0.57106459 water fraction, min, max = 0.070800173 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8085179e-08, Final residual = 1.3197322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924223e-09, Final residual = 5.7308836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.73 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.084538184 max: 0.5999339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 1.0099205 Time = 1729.48 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 = 0.14396523 0 0.5710576 water fraction, min, max = 0.070801797 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439636 0 0.5710507 water fraction, min, max = 0.070803419 1.9756757e-13 0.99900001 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 = 0.14396523 0 0.5710576 water fraction, min, max = 0.070801793 1.9756757e-13 0.99900001 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 = 0.14396361 0 0.57105089 water fraction, min, max = 0.070803416 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1880454e-06, Final residual = 8.3052284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.405078e-09, Final residual = 1.12992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396523 0 0.5710576 water fraction, min, max = 0.070801796 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396361 0 0.57105082 water fraction, min, max = 0.070803421 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396523 0 0.5710576 water fraction, min, max = 0.070801796 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396361 0 0.57105083 water fraction, min, max = 0.07080342 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8081167e-08, Final residual = 1.3330383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074945e-09, Final residual = 6.7617375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.84 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.084532759 max: 0.59989428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 1.0100587 Time = 1730.49 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 = 0.14396198 0 0.57104383 water fraction, min, max = 0.070805043 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396036 0 0.57103694 water fraction, min, max = 0.070806664 1.9756757e-13 0.99900001 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 = 0.14396198 0 0.57104383 water fraction, min, max = 0.07080504 1.9756757e-13 0.99900001 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 = 0.14396036 0 0.57103713 water fraction, min, max = 0.070806662 1.9756757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1869954e-06, Final residual = 8.3082539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3779638e-09, Final residual = 9.7882221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396198 0 0.57104384 water fraction, min, max = 0.070805042 1.9756808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396036 0 0.57103706 water fraction, min, max = 0.070806666 1.9756858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396198 0 0.57104384 water fraction, min, max = 0.070805042 1.9756808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396036 0 0.57103707 water fraction, min, max = 0.070806666 1.9756858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7928063e-08, Final residual = 1.3077043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104838e-09, Final residual = 6.0591857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.94 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.084538902 max: 0.59993675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.0100587 Time = 1731.5 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 = 0.14395874 0 0.57103008 water fraction, min, max = 0.070808288 1.9756858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395711 0 0.57102319 water fraction, min, max = 0.070809908 1.9756858e-13 0.99900001 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 = 0.14395874 0 0.57103008 water fraction, min, max = 0.070808284 1.9756858e-13 0.99900001 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 = 0.14395712 0 0.57102338 water fraction, min, max = 0.070809905 1.9756858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1854626e-06, Final residual = 8.3010501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3694223e-09, Final residual = 1.1249328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395874 0 0.57103008 water fraction, min, max = 0.070808287 1.9756858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395712 0 0.57102331 water fraction, min, max = 0.070809909 1.9756858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395874 0 0.57103008 water fraction, min, max = 0.070808286 1.9756858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395712 0 0.57102332 water fraction, min, max = 0.070809909 1.9756858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.790782e-08, Final residual = 1.3116485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938664e-09, Final residual = 6.0228582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.02 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.084533483 max: 0.59989717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 1.0101969 Time = 1732.51 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 = 0.14395549 0 0.57101633 water fraction, min, max = 0.07081153 1.9756858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395387 0 0.57100944 water fraction, min, max = 0.07081315 1.9756858e-13 0.99900001 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 = 0.14395549 0 0.57101633 water fraction, min, max = 0.070811527 1.9756858e-13 0.99900001 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 = 0.14395388 0 0.57100964 water fraction, min, max = 0.070813147 1.9756858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1843654e-06, Final residual = 8.2948052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3502008e-09, Final residual = 8.9879454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395549 0 0.57101634 water fraction, min, max = 0.070811529 1.9756909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395387 0 0.57100957 water fraction, min, max = 0.070813151 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395549 0 0.57101634 water fraction, min, max = 0.070811529 1.9756909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395387 0 0.57100957 water fraction, min, max = 0.070813151 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7744927e-08, Final residual = 1.2882229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715446e-09, Final residual = 5.7402083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.16 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.084539636 max: 0.59993972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 1.0101969 Time = 1733.52 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 = 0.14395225 0 0.57100259 water fraction, min, max = 0.070814771 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395063 0 0.57099571 water fraction, min, max = 0.070816389 1.975696e-13 0.99900001 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 = 0.14395225 0 0.57100259 water fraction, min, max = 0.070814767 1.975696e-13 0.99900001 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 = 0.14395064 0 0.5709959 water fraction, min, max = 0.070816387 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1828812e-06, Final residual = 8.286957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3461283e-09, Final residual = 8.8066226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395225 0 0.5710026 water fraction, min, max = 0.07081477 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395063 0 0.57099584 water fraction, min, max = 0.070816391 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395225 0 0.5710026 water fraction, min, max = 0.07081477 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395063 0 0.57099584 water fraction, min, max = 0.070816391 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.769595e-08, Final residual = 1.3083596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110707e-09, Final residual = 5.8141092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.31 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.084534222 max: 0.59990018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 1.0103352 Time = 1734.53 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 = 0.14394901 0 0.57098886 water fraction, min, max = 0.07081801 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394739 0 0.57098198 water fraction, min, max = 0.070819627 1.975696e-13 0.99900001 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 = 0.14394901 0 0.57098886 water fraction, min, max = 0.070818006 1.975696e-13 0.99900001 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 = 0.1439474 0 0.57098218 water fraction, min, max = 0.070819625 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818031e-06, Final residual = 8.2835238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.37834e-09, Final residual = 1.1571182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394902 0 0.57098887 water fraction, min, max = 0.070818009 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439474 0 0.57098211 water fraction, min, max = 0.070819629 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394902 0 0.57098887 water fraction, min, max = 0.070818009 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439474 0 0.57098211 water fraction, min, max = 0.070819629 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.782566e-08, Final residual = 1.3523664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870453e-09, Final residual = 5.5990914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.37 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.084540385 max: 0.5999428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.0103352 Time = 1735.54 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 = 0.14394578 0 0.57097514 water fraction, min, max = 0.070821247 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394416 0 0.57096826 water fraction, min, max = 0.070822864 1.975696e-13 0.99900001 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 = 0.14394578 0 0.57097514 water fraction, min, max = 0.070821243 1.975696e-13 0.99900001 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 = 0.14394416 0 0.57096846 water fraction, min, max = 0.070822861 1.975696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802631e-06, Final residual = 8.2787033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3407855e-09, Final residual = 1.1068021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394578 0 0.57097514 water fraction, min, max = 0.070821246 1.9757012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394416 0 0.57096839 water fraction, min, max = 0.070822865 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394578 0 0.57097514 water fraction, min, max = 0.070821246 1.9757012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394416 0 0.57096839 water fraction, min, max = 0.070822865 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7671937e-08, Final residual = 1.3018489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6821301e-09, Final residual = 5.8934941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.51 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.084534977 max: 0.5999033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 1.0104736 Time = 1736.55 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 = 0.14394254 0 0.57096143 water fraction, min, max = 0.070824482 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394092 0 0.57095455 water fraction, min, max = 0.070826098 1.9757064e-13 0.99900001 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 = 0.14394254 0 0.57096143 water fraction, min, max = 0.070824479 1.9757064e-13 0.99900001 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 = 0.14394093 0 0.57095475 water fraction, min, max = 0.070826095 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792016e-06, Final residual = 8.2752864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3987688e-09, Final residual = 1.0854988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394254 0 0.57096143 water fraction, min, max = 0.070824481 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394093 0 0.57095468 water fraction, min, max = 0.0708261 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394254 0 0.57096143 water fraction, min, max = 0.070824481 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394093 0 0.57095468 water fraction, min, max = 0.070826099 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7638209e-08, Final residual = 1.3095657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.671771e-09, Final residual = 5.9440658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.65 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.084541151 max: 0.599946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 1.0104736 Time = 1737.56 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 = 0.14393931 0 0.57094772 water fraction, min, max = 0.070827716 1.9757116e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393769 0 0.57094085 water fraction, min, max = 0.070829331 1.9757168e-13 0.99900001 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 = 0.14393931 0 0.57094772 water fraction, min, max = 0.070827712 1.9757116e-13 0.99900001 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 = 0.14393769 0 0.57094105 water fraction, min, max = 0.070829328 1.9757168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1776521e-06, Final residual = 8.2725832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3847265e-09, Final residual = 1.0000355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393931 0 0.57094772 water fraction, min, max = 0.070827715 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393769 0 0.57094098 water fraction, min, max = 0.070829332 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393931 0 0.57094772 water fraction, min, max = 0.070827715 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393769 0 0.57094098 water fraction, min, max = 0.070829332 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7487222e-08, Final residual = 1.3309404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6714447e-09, Final residual = 5.7746284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.74 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.084535748 max: 0.59990654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 1.0106121 Time = 1738.57 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 = 0.14393608 0 0.57093402 water fraction, min, max = 0.070830947 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393446 0 0.57092716 water fraction, min, max = 0.070832561 1.9757064e-13 0.99900001 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 = 0.14393608 0 0.57093402 water fraction, min, max = 0.070830944 1.9757064e-13 0.99900001 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 = 0.14393446 0 0.57092735 water fraction, min, max = 0.070832559 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1765958e-06, Final residual = 8.2674191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3554188e-09, Final residual = 1.0517368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393608 0 0.57093403 water fraction, min, max = 0.070830946 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393446 0 0.57092728 water fraction, min, max = 0.070832563 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393608 0 0.57093403 water fraction, min, max = 0.070830946 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393446 0 0.57092729 water fraction, min, max = 0.070832563 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7524655e-08, Final residual = 1.3292789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.715921e-09, Final residual = 5.7216499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.82 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.084541932 max: 0.59994932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 1.0106121 Time = 1739.58 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 = 0.14393285 0 0.57092033 water fraction, min, max = 0.070834177 1.9757116e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393123 0 0.57091347 water fraction, min, max = 0.07083579 1.9757169e-13 0.99900001 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 = 0.14393285 0 0.57092033 water fraction, min, max = 0.070834174 1.9757117e-13 0.99900001 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 = 0.14393123 0 0.57091367 water fraction, min, max = 0.070835788 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1750251e-06, Final residual = 8.2606523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3515837e-09, Final residual = 9.4859744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393285 0 0.57092034 water fraction, min, max = 0.070834176 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393123 0 0.5709136 water fraction, min, max = 0.070835792 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393285 0 0.57092034 water fraction, min, max = 0.070834176 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393123 0 0.5709136 water fraction, min, max = 0.070835792 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7355707e-08, Final residual = 1.3066156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912721e-09, Final residual = 5.7133048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.94 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.084536535 max: 0.5999099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 1.0107507 Time = 1740.6 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 = 0.14392962 0 0.57090665 water fraction, min, max = 0.070837405 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143928 0 0.57089979 water fraction, min, max = 0.070839018 1.9757064e-13 0.99900001 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 = 0.14392962 0 0.57090665 water fraction, min, max = 0.070837402 1.9757064e-13 0.99900001 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 = 0.14392801 0 0.57089999 water fraction, min, max = 0.070839015 1.9757064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740275e-06, Final residual = 8.2555679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3358174e-09, Final residual = 1.1068041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392962 0 0.57090665 water fraction, min, max = 0.070837404 1.9757117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392801 0 0.57089992 water fraction, min, max = 0.070839019 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392962 0 0.57090666 water fraction, min, max = 0.070837404 1.9757117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392801 0 0.57089993 water fraction, min, max = 0.070839019 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7380872e-08, Final residual = 1.3466266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186619e-09, Final residual = 5.7334802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.09 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.084542731 max: 0.59995275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 1.0107507 Time = 1741.61 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 = 0.14392639 0 0.57089298 water fraction, min, max = 0.070840632 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392478 0 0.57088613 water fraction, min, max = 0.070842243 1.975717e-13 0.99900001 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 = 0.14392639 0 0.57089298 water fraction, min, max = 0.070840628 1.975717e-13 0.99900001 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 = 0.14392478 0 0.57088632 water fraction, min, max = 0.07084224 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1724696e-06, Final residual = 8.2514782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3519447e-09, Final residual = 9.7004097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392639 0 0.57089298 water fraction, min, max = 0.070840631 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392478 0 0.57088625 water fraction, min, max = 0.070842244 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392639 0 0.57089298 water fraction, min, max = 0.070840631 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392478 0 0.57088626 water fraction, min, max = 0.070842244 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7283217e-08, Final residual = 1.3249774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109079e-09, Final residual = 5.879485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.22 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.084537339 max: 0.59991338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=2.7021598e+15 -> dtScale=1.0001444 deltaT = 1.0108893 Time = 1742.62 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 = 0.14392317 0 0.57087931 water fraction, min, max = 0.070843856 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392156 0 0.57087246 water fraction, min, max = 0.070845467 1.975717e-13 0.99900001 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 = 0.14392317 0 0.57087931 water fraction, min, max = 0.070843853 1.975717e-13 0.99900001 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 = 0.14392156 0 0.57087266 water fraction, min, max = 0.070845464 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714269e-06, Final residual = 8.249067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3681954e-09, Final residual = 1.1570061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392317 0 0.57087932 water fraction, min, max = 0.070843855 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392156 0 0.57087259 water fraction, min, max = 0.070845468 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392317 0 0.57087932 water fraction, min, max = 0.070843855 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392156 0 0.57087259 water fraction, min, max = 0.070845468 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7298738e-08, Final residual = 1.3162277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018401e-09, Final residual = 5.8347135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.36 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.084543544 max: 0.59995631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 1.0108893 Time = 1743.63 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 = 0.14391995 0 0.57086566 water fraction, min, max = 0.070847079 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391833 0 0.57085881 water fraction, min, max = 0.070848688 1.975717e-13 0.99900001 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 = 0.14391995 0 0.57086566 water fraction, min, max = 0.070847075 1.975717e-13 0.99900001 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 = 0.14391834 0 0.57085901 water fraction, min, max = 0.070848686 1.975717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698557e-06, Final residual = 8.2426309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3160518e-09, Final residual = 1.0558095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391995 0 0.57086566 water fraction, min, max = 0.070847078 1.9757225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391834 0 0.57085894 water fraction, min, max = 0.07084869 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391995 0 0.57086566 water fraction, min, max = 0.070847078 1.9757225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391834 0 0.57085894 water fraction, min, max = 0.07084869 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7178911e-08, Final residual = 1.3028895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7212454e-09, Final residual = 6.0540427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.49 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.084538158 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.011028 Time = 1744.64 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 = 0.14391672 0 0.57085201 water fraction, min, max = 0.0708503 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391511 0 0.57084517 water fraction, min, max = 0.070851908 1.9757279e-13 0.99900001 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 = 0.14391672 0 0.57085201 water fraction, min, max = 0.070850296 1.9757279e-13 0.99900001 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 = 0.14391512 0 0.57084536 water fraction, min, max = 0.070851906 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1687965e-06, Final residual = 8.2423238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3299242e-09, Final residual = 1.0755033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391673 0 0.57085201 water fraction, min, max = 0.070850299 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391512 0 0.57084529 water fraction, min, max = 0.07085191 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391673 0 0.57085201 water fraction, min, max = 0.070850299 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391512 0 0.5708453 water fraction, min, max = 0.07085191 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7175012e-08, Final residual = 1.3015098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766685e-09, Final residual = 5.9065941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.63 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.084544374 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 1.011028 Time = 1745.65 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 = 0.14391351 0 0.57083837 water fraction, min, max = 0.070853519 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439119 0 0.57083153 water fraction, min, max = 0.070855126 1.9757279e-13 0.99900001 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 = 0.14391351 0 0.57083837 water fraction, min, max = 0.070853515 1.9757279e-13 0.99900001 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 = 0.1439119 0 0.57083172 water fraction, min, max = 0.070855124 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.167324e-06, Final residual = 8.2381471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3157362e-09, Final residual = 1.0057516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391351 0 0.57083837 water fraction, min, max = 0.070853518 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439119 0 0.57083166 water fraction, min, max = 0.070855128 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391351 0 0.57083837 water fraction, min, max = 0.070853518 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439119 0 0.57083166 water fraction, min, max = 0.070855128 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7058961e-08, Final residual = 1.3157882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.674034e-09, Final residual = 5.6677919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.78 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.084538994 max: 0.59992068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 1.011028 Time = 1746.66 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 = 0.14391029 0 0.57082473 water fraction, min, max = 0.070856736 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390868 0 0.5708179 water fraction, min, max = 0.070858343 1.9757279e-13 0.99900001 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 = 0.14391029 0 0.57082473 water fraction, min, max = 0.070856732 1.9757279e-13 0.99900001 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 = 0.14390868 0 0.5708181 water fraction, min, max = 0.07085834 1.9757279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658329e-06, Final residual = 8.2267656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3270158e-09, Final residual = 1.1063818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391029 0 0.57082474 water fraction, min, max = 0.070856735 1.9757446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390868 0 0.57081803 water fraction, min, max = 0.070858344 1.9757613e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391029 0 0.57082474 water fraction, min, max = 0.070856735 1.9757446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390868 0 0.57081803 water fraction, min, max = 0.070858344 1.9757613e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.703511e-08, Final residual = 1.3124492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921468e-09, Final residual = 6.4317345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.9 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.084533617 max: 0.59988142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=2.7021598e+15 -> dtScale=1.0001977 deltaT = 1.0111668 Time = 1747.67 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 = 0.14390707 0 0.57081111 water fraction, min, max = 0.070859951 1.9757613e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390547 0 0.57080428 water fraction, min, max = 0.070861557 1.9757613e-13 0.99900001 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 = 0.14390707 0 0.57081111 water fraction, min, max = 0.070859948 1.9757613e-13 0.99900001 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 = 0.14390547 0 0.57080448 water fraction, min, max = 0.070861554 1.9757613e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647605e-06, Final residual = 8.2330048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3141375e-09, Final residual = 1.1498077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390707 0 0.57081111 water fraction, min, max = 0.07085995 1.9757669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390547 0 0.57080441 water fraction, min, max = 0.070861559 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390707 0 0.57081111 water fraction, min, max = 0.07085995 1.9757669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390547 0 0.57080441 water fraction, min, max = 0.070861558 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6918821e-08, Final residual = 1.2879019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525281e-09, Final residual = 5.7574995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.99 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.084539847 max: 0.59992453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=2.7021598e+15 -> dtScale=1.0001258 deltaT = 1.0111668 Time = 1748.68 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 = 0.14390386 0 0.57079749 water fraction, min, max = 0.070863165 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390225 0 0.57079067 water fraction, min, max = 0.07086477 1.9757724e-13 0.99900001 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 = 0.14390386 0 0.57079749 water fraction, min, max = 0.070863161 1.9757724e-13 0.99900001 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 = 0.14390226 0 0.57079086 water fraction, min, max = 0.070864767 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1632745e-06, Final residual = 8.2165205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3229515e-09, Final residual = 1.1373446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390386 0 0.5707975 water fraction, min, max = 0.070863164 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390225 0 0.5707908 water fraction, min, max = 0.070864771 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390386 0 0.5707975 water fraction, min, max = 0.070863164 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390225 0 0.5707908 water fraction, min, max = 0.070864771 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6963467e-08, Final residual = 1.2958056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867958e-09, Final residual = 5.9818898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.12 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.084534476 max: 0.5998853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 1.0113057 Time = 1749.69 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 = 0.14390065 0 0.57078389 water fraction, min, max = 0.070866376 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389904 0 0.57077707 water fraction, min, max = 0.07086798 1.9757724e-13 0.99900001 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 = 0.14390065 0 0.57078389 water fraction, min, max = 0.070866373 1.9757724e-13 0.99900001 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 = 0.14389904 0 0.57077726 water fraction, min, max = 0.070867978 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622262e-06, Final residual = 8.2187014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3152585e-09, Final residual = 1.0105046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390065 0 0.57078389 water fraction, min, max = 0.070866375 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389904 0 0.57077719 water fraction, min, max = 0.070867982 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390065 0 0.57078389 water fraction, min, max = 0.070866375 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389904 0 0.5707772 water fraction, min, max = 0.070867982 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6798766e-08, Final residual = 1.326793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.710338e-09, Final residual = 5.7840919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.28 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.084540717 max: 0.59992848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 1.0113057 Time = 1750.71 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 = 0.14389744 0 0.57077029 water fraction, min, max = 0.070869586 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389583 0 0.57076347 water fraction, min, max = 0.070871189 1.9757724e-13 0.99900001 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 = 0.14389744 0 0.57077029 water fraction, min, max = 0.070869583 1.9757724e-13 0.99900001 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 = 0.14389584 0 0.57076366 water fraction, min, max = 0.070871187 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606881e-06, Final residual = 8.2122427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2872509e-09, Final residual = 9.8854151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389744 0 0.57077029 water fraction, min, max = 0.070869585 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389583 0 0.5707636 water fraction, min, max = 0.070871191 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389744 0 0.57077029 water fraction, min, max = 0.070869585 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389583 0 0.5707636 water fraction, min, max = 0.070871191 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6715922e-08, Final residual = 1.285791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.646184e-09, Final residual = 5.6887717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.44 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.084535351 max: 0.5998893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 1.0114446 Time = 1751.72 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 = 0.14389423 0 0.57075669 water fraction, min, max = 0.070872795 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389263 0 0.57074988 water fraction, min, max = 0.070874397 1.9757724e-13 0.99900001 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 = 0.14389423 0 0.57075669 water fraction, min, max = 0.070872791 1.9757724e-13 0.99900001 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 = 0.14389263 0 0.57075008 water fraction, min, max = 0.070874394 1.9757724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596568e-06, Final residual = 8.2050866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2772033e-09, Final residual = 1.1604223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389423 0 0.5707567 water fraction, min, max = 0.070872794 1.975778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389263 0 0.57075001 water fraction, min, max = 0.070874398 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389423 0 0.5707567 water fraction, min, max = 0.070872793 1.975778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389263 0 0.57075001 water fraction, min, max = 0.070874398 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6757368e-08, Final residual = 1.3044768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6925704e-09, Final residual = 5.7586679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.53 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.084541602 max: 0.59993256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 1.0114446 Time = 1752.73 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 = 0.14389102 0 0.57074311 water fraction, min, max = 0.070876001 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388942 0 0.5707363 water fraction, min, max = 0.070877602 1.9757837e-13 0.99900001 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 = 0.14389102 0 0.57074311 water fraction, min, max = 0.070875997 1.9757837e-13 0.99900001 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 = 0.14388942 0 0.5707365 water fraction, min, max = 0.0708776 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1581072e-06, Final residual = 8.2029706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2526195e-09, Final residual = 1.0314861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389102 0 0.57074311 water fraction, min, max = 0.070876 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388942 0 0.57073643 water fraction, min, max = 0.070877604 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389102 0 0.57074311 water fraction, min, max = 0.070876 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388942 0 0.57073643 water fraction, min, max = 0.070877604 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6620838e-08, Final residual = 1.3021214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813525e-09, Final residual = 5.8333264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.71 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.084536241 max: 0.59989341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=2.7021598e+15 -> dtScale=1.0001777 deltaT = 1.0115837 Time = 1753.74 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 = 0.14388782 0 0.57072953 water fraction, min, max = 0.070879206 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388622 0 0.57072273 water fraction, min, max = 0.070880806 1.9757837e-13 0.99900001 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 = 0.14388782 0 0.57072953 water fraction, min, max = 0.070879202 1.9757837e-13 0.99900001 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 = 0.14388622 0 0.57072292 water fraction, min, max = 0.070880803 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.157073e-06, Final residual = 8.2003938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2973453e-09, Final residual = 1.0909686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388782 0 0.57072954 water fraction, min, max = 0.070879205 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388622 0 0.57072286 water fraction, min, max = 0.070880808 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388782 0 0.57072954 water fraction, min, max = 0.070879204 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388622 0 0.57072286 water fraction, min, max = 0.070880807 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6649734e-08, Final residual = 1.2932203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913159e-09, Final residual = 6.0170299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.88 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.084542503 max: 0.59993675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.0115837 Time = 1754.75 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 = 0.14388462 0 0.57071597 water fraction, min, max = 0.070882408 1.9757894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388301 0 0.57070917 water fraction, min, max = 0.070884008 1.9757951e-13 0.99900001 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 = 0.14388462 0 0.57071597 water fraction, min, max = 0.070882405 1.9757894e-13 0.99900001 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 = 0.14388302 0 0.57070936 water fraction, min, max = 0.070884005 1.9757951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1555826e-06, Final residual = 8.1947667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3164398e-09, Final residual = 1.0774768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388462 0 0.57071597 water fraction, min, max = 0.070882407 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388302 0 0.57070929 water fraction, min, max = 0.070884009 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388462 0 0.57071597 water fraction, min, max = 0.070882407 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388302 0 0.5707093 water fraction, min, max = 0.070884009 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6527532e-08, Final residual = 1.2872361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873342e-09, Final residual = 5.9606612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.99 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.084537148 max: 0.59989765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 1.0117228 Time = 1755.76 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 = 0.14388141 0 0.57070241 water fraction, min, max = 0.070885609 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387981 0 0.57069561 water fraction, min, max = 0.070887208 1.9757837e-13 0.99900001 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 = 0.14388141 0 0.57070241 water fraction, min, max = 0.070885606 1.9757837e-13 0.99900001 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 = 0.14387982 0 0.5706958 water fraction, min, max = 0.070887205 1.9757837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546553e-06, Final residual = 8.1965104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2468701e-09, Final residual = 8.9207951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388142 0 0.57070241 water fraction, min, max = 0.070885609 1.9757894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387982 0 0.57069574 water fraction, min, max = 0.07088721 1.9757952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388142 0 0.57070241 water fraction, min, max = 0.070885608 1.9757894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387982 0 0.57069574 water fraction, min, max = 0.07088721 1.9757952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6391134e-08, Final residual = 1.2682618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561305e-09, Final residual = 5.6784693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.14 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.08454342 max: 0.59994105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 1.0117228 Time = 1756.78 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 = 0.14387822 0 0.57068886 water fraction, min, max = 0.070888809 1.9757952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387662 0 0.57068206 water fraction, min, max = 0.070890407 1.9757952e-13 0.99900001 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 = 0.14387822 0 0.57068886 water fraction, min, max = 0.070888805 1.9757952e-13 0.99900001 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 = 0.14387662 0 0.57068226 water fraction, min, max = 0.070890404 1.9757952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530589e-06, Final residual = 8.1822406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2715969e-09, Final residual = 1.0265502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387822 0 0.57068886 water fraction, min, max = 0.070888808 1.9757952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387662 0 0.57068219 water fraction, min, max = 0.070890408 1.9757952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387822 0 0.57068886 water fraction, min, max = 0.070888808 1.9757952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387662 0 0.57068219 water fraction, min, max = 0.070890408 1.9757952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.641954e-08, Final residual = 1.3068031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.660013e-09, Final residual = 5.6977032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.28 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.084538071 max: 0.59990199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=2.7021598e+15 -> dtScale=1.0001634 deltaT = 1.0118619 Time = 1757.79 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 = 0.14387502 0 0.57067531 water fraction, min, max = 0.070892006 1.9757952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387342 0 0.57066852 water fraction, min, max = 0.070893603 1.9757952e-13 0.99900001 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 = 0.14387502 0 0.57067531 water fraction, min, max = 0.070892003 1.9757952e-13 0.99900001 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 = 0.14387342 0 0.57066872 water fraction, min, max = 0.070893601 1.9757952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520303e-06, Final residual = 8.1797786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2607179e-09, Final residual = 1.1014576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387502 0 0.57067531 water fraction, min, max = 0.070892005 1.9758128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387342 0 0.57066865 water fraction, min, max = 0.070893605 1.9758303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387502 0 0.57067531 water fraction, min, max = 0.070892005 1.9758128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387342 0 0.57066865 water fraction, min, max = 0.070893605 1.9758303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6393509e-08, Final residual = 1.2844923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703232e-09, Final residual = 6.0395086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.45 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.084544354 max: 0.59994548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 1.0118619 Time = 1758.8 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 = 0.14387182 0 0.57066178 water fraction, min, max = 0.070895202 1.9758303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387022 0 0.57065499 water fraction, min, max = 0.070896798 1.9758303e-13 0.99900001 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 = 0.14387182 0 0.57066178 water fraction, min, max = 0.070895199 1.9758303e-13 0.99900001 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 = 0.14387023 0 0.57065519 water fraction, min, max = 0.070896795 1.9758303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1505197e-06, Final residual = 8.1777248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2340588e-09, Final residual = 9.180039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387182 0 0.57066178 water fraction, min, max = 0.070895201 1.9758361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387023 0 0.57065512 water fraction, min, max = 0.0708968 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387182 0 0.57066178 water fraction, min, max = 0.070895201 1.9758361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387023 0 0.57065512 water fraction, min, max = 0.070896799 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6184051e-08, Final residual = 1.3065303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696626e-09, Final residual = 5.5982777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.6 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.084539009 max: 0.59990645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 1.0120012 Time = 1759.81 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 = 0.14386863 0 0.57064825 water fraction, min, max = 0.070898396 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386703 0 0.57064147 water fraction, min, max = 0.070899991 1.975842e-13 0.99900001 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 = 0.14386863 0 0.57064825 water fraction, min, max = 0.070898393 1.975842e-13 0.99900001 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 = 0.14386703 0 0.57064166 water fraction, min, max = 0.070899989 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1494191e-06, Final residual = 8.1684237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2320127e-09, Final residual = 8.4523488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386863 0 0.57064825 water fraction, min, max = 0.070898395 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386703 0 0.57064159 water fraction, min, max = 0.070899993 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386863 0 0.57064825 water fraction, min, max = 0.070898395 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386703 0 0.5706416 water fraction, min, max = 0.070899993 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6173189e-08, Final residual = 1.3207981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038107e-09, Final residual = 5.6731444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.68 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.084545302 max: 0.59995001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=2.7021598e+15 -> dtScale=1.0000833 deltaT = 1.0120012 Time = 1760.82 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 = 0.14386544 0 0.57063473 water fraction, min, max = 0.070901588 1.9758479e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386384 0 0.57062795 water fraction, min, max = 0.070903183 1.9758538e-13 0.99900001 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 = 0.14386544 0 0.57063473 water fraction, min, max = 0.070901585 1.9758479e-13 0.99900001 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 = 0.14386384 0 0.57062814 water fraction, min, max = 0.07090318 1.9758538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1480205e-06, Final residual = 8.1620182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2371801e-09, Final residual = 9.8353505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386544 0 0.57063473 water fraction, min, max = 0.070901587 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386384 0 0.57062808 water fraction, min, max = 0.070903184 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386544 0 0.57063473 water fraction, min, max = 0.070901587 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386384 0 0.57062808 water fraction, min, max = 0.070903184 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6123962e-08, Final residual = 1.3075051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545136e-09, Final residual = 5.5453163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.87 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.084539963 max: 0.59991103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 1.0121405 Time = 1761.84 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 = 0.14386225 0 0.57062121 water fraction, min, max = 0.070904779 1.9758479e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386065 0 0.57061444 water fraction, min, max = 0.070906372 1.9758538e-13 0.99900001 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 = 0.14386225 0 0.57062122 water fraction, min, max = 0.070904775 1.9758479e-13 0.99900001 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 = 0.14386065 0 0.57061464 water fraction, min, max = 0.07090637 1.9758538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469482e-06, Final residual = 8.1628061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.270791e-09, Final residual = 1.1004043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386225 0 0.57062122 water fraction, min, max = 0.070904778 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386065 0 0.57061457 water fraction, min, max = 0.070906374 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386225 0 0.57062122 water fraction, min, max = 0.070904778 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386065 0 0.57061457 water fraction, min, max = 0.070906374 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6153622e-08, Final residual = 1.2830848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.690489e-09, Final residual = 5.9772839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.09 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.084546267 max: 0.59995466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=2.7021598e+15 -> dtScale=1.0000756 deltaT = 1.0121405 Time = 1762.85 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 = 0.14385906 0 0.57060771 water fraction, min, max = 0.070907968 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385746 0 0.57060094 water fraction, min, max = 0.07090956 1.975842e-13 0.99900001 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 = 0.14385906 0 0.57060771 water fraction, min, max = 0.070907964 1.975842e-13 0.99900001 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 = 0.14385747 0 0.57060114 water fraction, min, max = 0.070909557 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455012e-06, Final residual = 8.1595514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2658473e-09, Final residual = 1.0454392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385906 0 0.57060771 water fraction, min, max = 0.070907967 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385746 0 0.57060107 water fraction, min, max = 0.070909562 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385906 0 0.57060771 water fraction, min, max = 0.070907966 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385746 0 0.57060107 water fraction, min, max = 0.070909561 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6054702e-08, Final residual = 1.2803918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903507e-09, Final residual = 5.8179588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.25 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.084540933 max: 0.59991572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 1.01228 Time = 1763.86 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 = 0.14385587 0 0.57059421 water fraction, min, max = 0.070911155 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385428 0 0.57058745 water fraction, min, max = 0.070912746 1.975842e-13 0.99900001 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 = 0.14385587 0 0.57059421 water fraction, min, max = 0.070911151 1.975842e-13 0.99900001 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 = 0.14385428 0 0.57058764 water fraction, min, max = 0.070912744 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.144444e-06, Final residual = 8.1556798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2327413e-09, Final residual = 1.0936683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385587 0 0.57059422 water fraction, min, max = 0.070911154 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385428 0 0.57058758 water fraction, min, max = 0.070912748 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385587 0 0.57059422 water fraction, min, max = 0.070911153 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385428 0 0.57058758 water fraction, min, max = 0.070912748 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6032147e-08, Final residual = 1.3175185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6783376e-09, Final residual = 5.5036642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.42 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.084547246 max: 0.59995943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=2.7021598e+15 -> dtScale=1.0000676 deltaT = 1.01228 Time = 1764.87 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 = 0.14385268 0 0.57058073 water fraction, min, max = 0.07091434 1.975848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385109 0 0.57057397 water fraction, min, max = 0.07091593 1.975854e-13 0.99900001 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 = 0.14385268 0 0.57058073 water fraction, min, max = 0.070914336 1.975848e-13 0.99900001 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 = 0.14385109 0 0.57057416 water fraction, min, max = 0.070915928 1.975854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428998e-06, Final residual = 8.1481999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2273839e-09, Final residual = 1.0898662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385269 0 0.57058073 water fraction, min, max = 0.070914339 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385109 0 0.57057409 water fraction, min, max = 0.070915932 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385269 0 0.57058073 water fraction, min, max = 0.070914339 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385109 0 0.57057409 water fraction, min, max = 0.070915932 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.595922e-08, Final residual = 1.3305773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437329e-09, Final residual = 5.4928596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.62 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.084541919 max: 0.59992053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 1.01228 Time = 1765.88 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 = 0.1438495 0 0.57056725 water fraction, min, max = 0.070917523 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384791 0 0.57056049 water fraction, min, max = 0.070919113 1.975842e-13 0.99900001 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 = 0.1438495 0 0.57056725 water fraction, min, max = 0.070917519 1.975842e-13 0.99900001 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 = 0.14384791 0 0.57056068 water fraction, min, max = 0.07091911 1.975842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415015e-06, Final residual = 8.1425137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1994293e-09, Final residual = 1.1279905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438495 0 0.57056725 water fraction, min, max = 0.070917522 1.975848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384791 0 0.57056062 water fraction, min, max = 0.070919114 1.9758541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438495 0 0.57056725 water fraction, min, max = 0.070917522 1.975848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384791 0 0.57056062 water fraction, min, max = 0.070919114 1.9758541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5870642e-08, Final residual = 1.2998767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547928e-09, Final residual = 5.5593357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.83 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.084536595 max: 0.59988165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=2.7021598e+15 -> dtScale=1.0001973 deltaT = 1.0124195 Time = 1766.9 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 = 0.14384632 0 0.57055377 water fraction, min, max = 0.070920705 1.9758541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384473 0 0.57054702 water fraction, min, max = 0.070922293 1.9758541e-13 0.99900001 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 = 0.14384632 0 0.57055377 water fraction, min, max = 0.070920701 1.9758541e-13 0.99900001 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 = 0.14384473 0 0.57054721 water fraction, min, max = 0.070922291 1.9758541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404713e-06, Final residual = 8.1371055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.228176e-09, Final residual = 9.7036134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384632 0 0.57055378 water fraction, min, max = 0.070920704 1.9758602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384473 0 0.57054715 water fraction, min, max = 0.070922295 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384632 0 0.57055378 water fraction, min, max = 0.070920703 1.9758602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384473 0 0.57054715 water fraction, min, max = 0.070922295 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5754062e-08, Final residual = 1.316244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483235e-09, Final residual = 5.4903128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.03 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.084542923 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 1.0124195 Time = 1767.91 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 = 0.14384314 0 0.57054031 water fraction, min, max = 0.070923884 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384155 0 0.57053356 water fraction, min, max = 0.070925472 1.9758663e-13 0.99900001 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 = 0.14384314 0 0.57054031 water fraction, min, max = 0.070923881 1.9758663e-13 0.99900001 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 = 0.14384155 0 0.57053375 water fraction, min, max = 0.07092547 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1389933e-06, Final residual = 8.1363788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1943268e-09, Final residual = 1.0160597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384314 0 0.57054031 water fraction, min, max = 0.070923883 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384155 0 0.57053369 water fraction, min, max = 0.070925474 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384314 0 0.57054031 water fraction, min, max = 0.070923883 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384155 0 0.57053369 water fraction, min, max = 0.070925474 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5723901e-08, Final residual = 1.2790339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603697e-09, Final residual = 5.7327096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.26 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.084537604 max: 0.59988663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 1.0125591 Time = 1768.92 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 = 0.14383996 0 0.57052685 water fraction, min, max = 0.070927062 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383837 0 0.57052011 water fraction, min, max = 0.070928649 1.9758663e-13 0.99900001 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 = 0.14383996 0 0.57052685 water fraction, min, max = 0.070927059 1.9758663e-13 0.99900001 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 = 0.14383838 0 0.5705203 water fraction, min, max = 0.070928647 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379694e-06, Final residual = 8.1339551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1967815e-09, Final residual = 1.0666763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383996 0 0.57052686 water fraction, min, max = 0.070927061 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383837 0 0.57052023 water fraction, min, max = 0.070928651 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383996 0 0.57052686 water fraction, min, max = 0.070927061 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383837 0 0.57052024 water fraction, min, max = 0.070928651 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5695077e-08, Final residual = 1.3260778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.656211e-09, Final residual = 5.5121426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.46 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.084543943 max: 0.59993052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 1.0125591 Time = 1769.93 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 = 0.14383679 0 0.57051341 water fraction, min, max = 0.070930239 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438352 0 0.57050667 water fraction, min, max = 0.070931825 1.9758663e-13 0.99900001 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 = 0.14383679 0 0.57051341 water fraction, min, max = 0.070930235 1.9758663e-13 0.99900001 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 = 0.1438352 0 0.57050686 water fraction, min, max = 0.070931822 1.9758663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1364818e-06, Final residual = 8.12567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2169579e-09, Final residual = 1.0025819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383679 0 0.57051341 water fraction, min, max = 0.070930238 1.9758724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438352 0 0.57050679 water fraction, min, max = 0.070931826 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383679 0 0.57051341 water fraction, min, max = 0.070930237 1.9758724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438352 0 0.57050679 water fraction, min, max = 0.070931826 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.560952e-08, Final residual = 1.2935043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368388e-09, Final residual = 5.5699986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.66 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.08453863 max: 0.59989173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 1.0126987 Time = 1770.95 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 = 0.14383361 0 0.57049997 water fraction, min, max = 0.070933413 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383202 0 0.57049323 water fraction, min, max = 0.070934999 1.9758786e-13 0.99900001 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 = 0.14383361 0 0.57049997 water fraction, min, max = 0.07093341 1.9758786e-13 0.99900001 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 = 0.14383203 0 0.57049342 water fraction, min, max = 0.070934996 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1354898e-06, Final residual = 8.1213902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1901326e-09, Final residual = 9.9053447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383361 0 0.57049997 water fraction, min, max = 0.070933412 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383203 0 0.57049335 water fraction, min, max = 0.070935 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383361 0 0.57049997 water fraction, min, max = 0.070933412 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383203 0 0.57049336 water fraction, min, max = 0.070935 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.557392e-08, Final residual = 1.2863459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753498e-09, Final residual = 5.6916319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.81 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.084544978 max: 0.59993569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 1.0126987 Time = 1771.96 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 = 0.14383044 0 0.57048653 water fraction, min, max = 0.070936586 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382885 0 0.5704798 water fraction, min, max = 0.07093817 1.9758786e-13 0.99900001 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 = 0.14383044 0 0.57048653 water fraction, min, max = 0.070936582 1.9758786e-13 0.99900001 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 = 0.14382885 0 0.57047999 water fraction, min, max = 0.070938168 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1340164e-06, Final residual = 8.1193396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2224231e-09, Final residual = 1.1139245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383044 0 0.57048654 water fraction, min, max = 0.070936585 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382885 0 0.57047993 water fraction, min, max = 0.070938172 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383044 0 0.57048654 water fraction, min, max = 0.070936585 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382885 0 0.57047993 water fraction, min, max = 0.070938172 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5604907e-08, Final residual = 1.2849069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626588e-09, Final residual = 5.9052603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.08453967 max: 0.59989693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=2.7021598e+15 -> dtScale=1.0001718 deltaT = 1.0128385 Time = 1772.97 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 = 0.14382727 0 0.57047311 water fraction, min, max = 0.070939757 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382568 0 0.57046638 water fraction, min, max = 0.070941341 1.9758786e-13 0.99900001 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 = 0.14382727 0 0.57047311 water fraction, min, max = 0.070939753 1.9758786e-13 0.99900001 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 = 0.14382568 0 0.57046657 water fraction, min, max = 0.070941338 1.9758786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330598e-06, Final residual = 8.1169887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2046665e-09, Final residual = 9.1964656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382727 0 0.57047311 water fraction, min, max = 0.070939756 1.9758849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382568 0 0.5704665 water fraction, min, max = 0.070941342 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382727 0 0.57047311 water fraction, min, max = 0.070939756 1.9758849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382568 0 0.57046651 water fraction, min, max = 0.070941342 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5419969e-08, Final residual = 1.3091166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6585858e-09, Final residual = 5.5994038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.17 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.084546029 max: 0.59994097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 1.0128385 Time = 1773.99 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 = 0.1438241 0 0.57045969 water fraction, min, max = 0.070942926 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382251 0 0.57045297 water fraction, min, max = 0.070944509 1.9758911e-13 0.99900001 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 = 0.1438241 0 0.57045969 water fraction, min, max = 0.070942923 1.9758911e-13 0.99900001 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 = 0.14382252 0 0.57045316 water fraction, min, max = 0.070944506 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315179e-06, Final residual = 8.1101179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2074053e-09, Final residual = 9.5389246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438241 0 0.57045969 water fraction, min, max = 0.070942925 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382252 0 0.57045309 water fraction, min, max = 0.070944511 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438241 0 0.57045969 water fraction, min, max = 0.070942925 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382252 0 0.57045309 water fraction, min, max = 0.07094451 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5344338e-08, Final residual = 1.3613753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565067e-09, Final residual = 5.3200072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.34 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.084540726 max: 0.59990225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 1.0129783 Time = 1775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382093 0 0.57044628 water fraction, min, max = 0.070946094 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381935 0 0.57043956 water fraction, min, max = 0.070947676 1.9758911e-13 0.99900001 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 = 0.14382093 0 0.57044628 water fraction, min, max = 0.07094609 1.9758911e-13 0.99900001 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 = 0.14381935 0 0.57043975 water fraction, min, max = 0.070947673 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304316e-06, Final residual = 8.1043849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1740546e-09, Final residual = 1.1580455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382093 0 0.57044628 water fraction, min, max = 0.070946093 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381935 0 0.57043969 water fraction, min, max = 0.070947677 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382093 0 0.57044628 water fraction, min, max = 0.070946093 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381935 0 0.57043969 water fraction, min, max = 0.070947677 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5400361e-08, Final residual = 1.2722305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.66225e-09, Final residual = 6.1218372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.45 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.084547096 max: 0.59994637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=2.7021598e+15 -> dtScale=1.0000894 deltaT = 1.0129783 Time = 1776.01 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 = 0.14381776 0 0.57043288 water fraction, min, max = 0.07094926 1.9758974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381618 0 0.57042616 water fraction, min, max = 0.070950841 1.9759038e-13 0.99900001 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 = 0.14381776 0 0.57043288 water fraction, min, max = 0.070949256 1.9758975e-13 0.99900001 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 = 0.14381618 0 0.57042636 water fraction, min, max = 0.070950838 1.9759038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1290533e-06, Final residual = 8.1056336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1515395e-09, Final residual = 9.5096955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381777 0 0.57043288 water fraction, min, max = 0.070949259 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381618 0 0.57042629 water fraction, min, max = 0.070950842 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381777 0 0.57043288 water fraction, min, max = 0.070949259 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381618 0 0.57042629 water fraction, min, max = 0.070950842 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5232151e-08, Final residual = 1.2566806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494243e-09, Final residual = 5.8137096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.66 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.084541799 max: 0.59990769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.0131182 Time = 1777.02 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 = 0.1438146 0 0.57041949 water fraction, min, max = 0.070952424 1.9758975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381302 0 0.57041277 water fraction, min, max = 0.070954004 1.9759038e-13 0.99900001 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 = 0.1438146 0 0.57041949 water fraction, min, max = 0.07095242 1.9758975e-13 0.99900001 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 = 0.14381302 0 0.57041296 water fraction, min, max = 0.070954001 1.9759039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1280474e-06, Final residual = 8.0943567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1800706e-09, Final residual = 9.2665979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438146 0 0.57041949 water fraction, min, max = 0.070952423 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381302 0 0.5704129 water fraction, min, max = 0.070954006 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438146 0 0.57041949 water fraction, min, max = 0.070952423 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381302 0 0.5704129 water fraction, min, max = 0.070954006 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5150457e-08, Final residual = 1.3081438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.641133e-09, Final residual = 5.517936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.83 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.084548178 max: 0.59995188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 1.0131182 Time = 1778.04 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 = 0.14381144 0 0.5704061 water fraction, min, max = 0.070955586 1.9758975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380986 0 0.57039939 water fraction, min, max = 0.070957166 1.9759039e-13 0.99900001 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 = 0.14381144 0 0.5704061 water fraction, min, max = 0.070955583 1.9758975e-13 0.99900001 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 = 0.14380986 0 0.57039958 water fraction, min, max = 0.070957163 1.9759039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265133e-06, Final residual = 8.0907299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2193627e-09, Final residual = 9.783036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381144 0 0.5704061 water fraction, min, max = 0.070955585 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380986 0 0.57039952 water fraction, min, max = 0.070957167 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381144 0 0.5704061 water fraction, min, max = 0.070955585 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380986 0 0.57039952 water fraction, min, max = 0.070957167 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5174708e-08, Final residual = 1.3011802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766696e-09, Final residual = 5.7638586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.084542886 max: 0.59991324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 1.0132581 Time = 1779.05 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 = 0.14380828 0 0.57039272 water fraction, min, max = 0.070958747 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438067 0 0.57038602 water fraction, min, max = 0.070960325 1.9758911e-13 0.99900001 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 = 0.14380828 0 0.57039272 water fraction, min, max = 0.070958743 1.9758911e-13 0.99900001 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 = 0.1438067 0 0.57038621 water fraction, min, max = 0.070960323 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1255245e-06, Final residual = 8.0919659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1743613e-09, Final residual = 9.9315619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380828 0 0.57039273 water fraction, min, max = 0.070958746 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438067 0 0.57038614 water fraction, min, max = 0.070960327 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380828 0 0.57039273 water fraction, min, max = 0.070958746 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438067 0 0.57038614 water fraction, min, max = 0.070960327 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5107415e-08, Final residual = 1.271698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565157e-09, Final residual = 5.6893471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.2 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.084549277 max: 0.59995751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=2.7021598e+15 -> dtScale=1.0000708 deltaT = 1.0132581 Time = 1780.06 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 = 0.14380512 0 0.57037935 water fraction, min, max = 0.070961906 1.9759102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380354 0 0.57037265 water fraction, min, max = 0.070963483 1.9759294e-13 0.99900001 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 = 0.14380512 0 0.57037935 water fraction, min, max = 0.070961902 1.9759103e-13 0.99900001 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 = 0.14380354 0 0.57037284 water fraction, min, max = 0.070963481 1.9759295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1240744e-06, Final residual = 8.0833136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.161214e-09, Final residual = 1.0213721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380512 0 0.57037935 water fraction, min, max = 0.070961905 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380354 0 0.57037277 water fraction, min, max = 0.070963485 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380512 0 0.57037935 water fraction, min, max = 0.070961905 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380354 0 0.57037278 water fraction, min, max = 0.070963485 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.50423e-08, Final residual = 1.2819323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503219e-09, Final residual = 5.5801975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.4 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.08454399 max: 0.59991891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=2.7021598e+15 -> dtScale=1.0001352 deltaT = 1.0132581 Time = 1781.08 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 = 0.14380196 0 0.57036599 water fraction, min, max = 0.070965063 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380038 0 0.57035929 water fraction, min, max = 0.07096664 1.9758911e-13 0.99900001 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 = 0.14380196 0 0.57036599 water fraction, min, max = 0.070965059 1.9758911e-13 0.99900001 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 = 0.14380039 0 0.57035948 water fraction, min, max = 0.070966637 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1227213e-06, Final residual = 8.0779072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1603206e-09, Final residual = 9.5270601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380196 0 0.57036599 water fraction, min, max = 0.070965062 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380038 0 0.57035942 water fraction, min, max = 0.070966641 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380196 0 0.57036599 water fraction, min, max = 0.070965062 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380038 0 0.57035942 water fraction, min, max = 0.070966641 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4949664e-08, Final residual = 1.2857586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528714e-09, Final residual = 5.5670149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.58 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.084538706 max: 0.59988034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 1.0133982 Time = 1782.09 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 = 0.14379881 0 0.57035264 water fraction, min, max = 0.070968218 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379723 0 0.57034594 water fraction, min, max = 0.070969794 1.9758911e-13 0.99900001 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 = 0.14379881 0 0.57035264 water fraction, min, max = 0.070968215 1.9758911e-13 0.99900001 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 = 0.14379723 0 0.57034613 water fraction, min, max = 0.070969791 1.9758911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216822e-06, Final residual = 8.073208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1658207e-09, Final residual = 1.0046135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379881 0 0.57035264 water fraction, min, max = 0.070968217 1.9758977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379723 0 0.57034607 water fraction, min, max = 0.070969796 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379881 0 0.57035264 water fraction, min, max = 0.070968217 1.9758977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379723 0 0.57034607 water fraction, min, max = 0.070969796 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4931655e-08, Final residual = 1.2771742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562996e-09, Final residual = 5.9053215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.82 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.084545111 max: 0.5999247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=2.7021598e+15 -> dtScale=1.0001255 deltaT = 1.0133982 Time = 1783.1 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 = 0.14379565 0 0.57033929 water fraction, min, max = 0.070971372 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379408 0 0.5703326 water fraction, min, max = 0.070972947 1.9759042e-13 0.99900001 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 = 0.14379565 0 0.57033929 water fraction, min, max = 0.070971368 1.9759042e-13 0.99900001 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 = 0.14379408 0 0.57033279 water fraction, min, max = 0.070972944 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201947e-06, Final residual = 8.070376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1617299e-09, Final residual = 1.0205195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379565 0 0.57033929 water fraction, min, max = 0.070971371 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379408 0 0.57033272 water fraction, min, max = 0.070972948 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379565 0 0.57033929 water fraction, min, max = 0.070971371 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379408 0 0.57033273 water fraction, min, max = 0.070972948 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4858683e-08, Final residual = 1.2695597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.642681e-09, Final residual = 5.6306449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.03 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.084539833 max: 0.59988617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.0135384 Time = 1784.12 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 = 0.1437925 0 0.57032595 water fraction, min, max = 0.070974524 1.9759107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379092 0 0.57031927 water fraction, min, max = 0.070976098 1.9759173e-13 0.99900001 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 = 0.1437925 0 0.57032595 water fraction, min, max = 0.07097452 1.9759108e-13 0.99900001 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 = 0.14379093 0 0.57031946 water fraction, min, max = 0.070976095 1.9759173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1191317e-06, Final residual = 8.0658848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1137433e-09, Final residual = 9.0584667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437925 0 0.57032595 water fraction, min, max = 0.070974523 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379093 0 0.57031939 water fraction, min, max = 0.070976099 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437925 0 0.57032595 water fraction, min, max = 0.070974523 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379093 0 0.57031939 water fraction, min, max = 0.070976099 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4707228e-08, Final residual = 1.2820365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781541e-09, Final residual = 5.6784584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.26 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.084546248 max: 0.59993061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.0135384 Time = 1785.13 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 = 0.14378935 0 0.57031262 water fraction, min, max = 0.070977674 1.9759108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378778 0 0.57030594 water fraction, min, max = 0.070979247 1.9759174e-13 0.99900001 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 = 0.14378935 0 0.57031262 water fraction, min, max = 0.07097767 1.9759108e-13 0.99900001 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 = 0.14378778 0 0.57030613 water fraction, min, max = 0.070979244 1.9759174e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1177527e-06, Final residual = 8.0594497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1478715e-09, Final residual = 9.1909306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378935 0 0.57031262 water fraction, min, max = 0.070977673 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378778 0 0.57030606 water fraction, min, max = 0.070979249 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378935 0 0.57031262 water fraction, min, max = 0.070977673 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378778 0 0.57030607 water fraction, min, max = 0.070979248 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4703662e-08, Final residual = 1.2475952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270526e-09, Final residual = 5.786504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.5 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.084540976 max: 0.59989212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 1.0136786 Time = 1786.14 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 = 0.1437862 0 0.5702993 water fraction, min, max = 0.070980822 1.9759108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378463 0 0.57029262 water fraction, min, max = 0.070982395 1.9759174e-13 0.99900001 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 = 0.1437862 0 0.5702993 water fraction, min, max = 0.070980819 1.9759108e-13 0.99900001 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 = 0.14378463 0 0.57029281 water fraction, min, max = 0.070982392 1.9759175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167684e-06, Final residual = 8.0602199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1660317e-09, Final residual = 1.0287585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437862 0 0.5702993 water fraction, min, max = 0.070980821 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378463 0 0.57029274 water fraction, min, max = 0.070982396 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437862 0 0.5702993 water fraction, min, max = 0.070980821 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378463 0 0.57029275 water fraction, min, max = 0.070982396 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4721291e-08, Final residual = 1.2867236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711451e-09, Final residual = 5.6261763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.72 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.084547401 max: 0.59993664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 1.0136786 Time = 1787.16 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 = 0.14378305 0 0.57028598 water fraction, min, max = 0.070983969 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378148 0 0.57027931 water fraction, min, max = 0.070985541 1.9759042e-13 0.99900001 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 = 0.14378305 0 0.57028598 water fraction, min, max = 0.070983966 1.9759042e-13 0.99900001 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 = 0.14378148 0 0.5702795 water fraction, min, max = 0.070985538 1.9759042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1152924e-06, Final residual = 8.0523495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0827456e-09, Final residual = 1.0125431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378306 0 0.57028598 water fraction, min, max = 0.070983968 1.9759239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378148 0 0.57027943 water fraction, min, max = 0.070985542 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378306 0 0.57028598 water fraction, min, max = 0.070983968 1.9759239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378148 0 0.57027943 water fraction, min, max = 0.070985542 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4650028e-08, Final residual = 1.2668559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438937e-09, Final residual = 5.7966831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.91 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.084542134 max: 0.59989818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 1.0138189 Time = 1788.17 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 = 0.14377991 0 0.57027267 water fraction, min, max = 0.070987114 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377834 0 0.570266 water fraction, min, max = 0.070988685 1.9759436e-13 0.99900001 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 = 0.14377991 0 0.57027267 water fraction, min, max = 0.070987111 1.9759436e-13 0.99900001 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 = 0.14377834 0 0.57026619 water fraction, min, max = 0.070988682 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143508e-06, Final residual = 8.0525072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1203211e-09, Final residual = 9.5398736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377991 0 0.57027268 water fraction, min, max = 0.070987113 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377834 0 0.57026613 water fraction, min, max = 0.070988686 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377991 0 0.57027268 water fraction, min, max = 0.070987113 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377834 0 0.57026613 water fraction, min, max = 0.070988686 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.45462e-08, Final residual = 1.2924459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421157e-09, Final residual = 5.5627384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.13 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.084548569 max: 0.59994277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 1.0138189 Time = 1789.19 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 = 0.14377677 0 0.57025937 water fraction, min, max = 0.070990257 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437752 0 0.57025271 water fraction, min, max = 0.070991827 1.9759436e-13 0.99900001 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 = 0.14377677 0 0.57025937 water fraction, min, max = 0.070990254 1.9759436e-13 0.99900001 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 = 0.1437752 0 0.5702529 water fraction, min, max = 0.070991825 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1128554e-06, Final residual = 8.0456001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1364787e-09, Final residual = 9.3825494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377677 0 0.57025938 water fraction, min, max = 0.070990257 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437752 0 0.57025283 water fraction, min, max = 0.070991829 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377677 0 0.57025938 water fraction, min, max = 0.070990256 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437752 0 0.57025283 water fraction, min, max = 0.070991829 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4492806e-08, Final residual = 1.2426868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667374e-09, Final residual = 6.0000803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.36 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.084543307 max: 0.59990436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=2.7021598e+15 -> dtScale=1.0001594 deltaT = 1.0139593 Time = 1790.2 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 = 0.14377362 0 0.57024608 water fraction, min, max = 0.070993399 1.9759634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377205 0 0.57023942 water fraction, min, max = 0.070994968 1.9759833e-13 0.99900001 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 = 0.14377362 0 0.57024608 water fraction, min, max = 0.070993396 1.9759635e-13 0.99900001 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 = 0.14377206 0 0.57023961 water fraction, min, max = 0.070994965 1.9759834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118299e-06, Final residual = 8.0416182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1059005e-09, Final residual = 9.5913747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377363 0 0.57024608 water fraction, min, max = 0.070993398 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377206 0 0.57023954 water fraction, min, max = 0.07099497 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377363 0 0.57024608 water fraction, min, max = 0.070993398 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377206 0 0.57023954 water fraction, min, max = 0.07099497 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4457887e-08, Final residual = 1.3322547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445441e-09, Final residual = 5.3815065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.58 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.084549753 max: 0.59994902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 1.0139593 Time = 1791.21 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 = 0.14377049 0 0.57023279 water fraction, min, max = 0.070996539 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376892 0 0.57022614 water fraction, min, max = 0.070998107 1.9759436e-13 0.99900001 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 = 0.14377049 0 0.5702328 water fraction, min, max = 0.070996536 1.9759436e-13 0.99900001 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 = 0.14376892 0 0.57022633 water fraction, min, max = 0.070998104 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1103607e-06, Final residual = 8.0338389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1160604e-09, Final residual = 1.1024337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377049 0 0.5702328 water fraction, min, max = 0.070996538 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376892 0 0.57022626 water fraction, min, max = 0.070998109 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377049 0 0.5702328 water fraction, min, max = 0.070996538 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376892 0 0.57022626 water fraction, min, max = 0.070998109 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4432731e-08, Final residual = 1.2714839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379055e-09, Final residual = 5.6186277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.8 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.084544496 max: 0.59991065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.0140997 Time = 1792.23 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 = 0.14376735 0 0.57021952 water fraction, min, max = 0.070999677 1.9759504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376578 0 0.57021286 water fraction, min, max = 0.071001245 1.9759572e-13 0.99900001 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 = 0.14376735 0 0.57021952 water fraction, min, max = 0.070999674 1.9759504e-13 0.99900001 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 = 0.14376578 0 0.57021305 water fraction, min, max = 0.071001242 1.9759572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094178e-06, Final residual = 8.0336925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1066737e-09, Final residual = 1.0749834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376735 0 0.57021952 water fraction, min, max = 0.070999676 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376578 0 0.57021299 water fraction, min, max = 0.071001246 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376735 0 0.57021952 water fraction, min, max = 0.070999676 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376578 0 0.57021299 water fraction, min, max = 0.071001246 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4399567e-08, Final residual = 1.260201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222285e-09, Final residual = 5.6709457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.03 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.084550952 max: 0.59995538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 1.0140997 Time = 1793.24 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 = 0.14376421 0 0.57020625 water fraction, min, max = 0.071002814 1.9759504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376264 0 0.5701996 water fraction, min, max = 0.07100438 1.9759572e-13 0.99900001 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 = 0.14376421 0 0.57020625 water fraction, min, max = 0.07100281 1.9759504e-13 0.99900001 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 = 0.14376264 0 0.57019979 water fraction, min, max = 0.071004378 1.9759573e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078834e-06, Final residual = 8.0285598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1307952e-09, Final residual = 1.0253528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376421 0 0.57020625 water fraction, min, max = 0.071002813 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376264 0 0.57019972 water fraction, min, max = 0.071004382 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376421 0 0.57020625 water fraction, min, max = 0.071002813 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376264 0 0.57019972 water fraction, min, max = 0.071004382 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4306879e-08, Final residual = 1.2647863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357197e-09, Final residual = 5.5092718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.3 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.0845457 max: 0.59991704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.0142403 Time = 1794.26 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 = 0.14376108 0 0.57019299 water fraction, min, max = 0.071005949 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375951 0 0.57018634 water fraction, min, max = 0.071007514 1.9759436e-13 0.99900001 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 = 0.14376108 0 0.57019299 water fraction, min, max = 0.071005945 1.9759436e-13 0.99900001 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 = 0.14375951 0 0.57018653 water fraction, min, max = 0.071007512 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1069553e-06, Final residual = 8.0223559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0683305e-09, Final residual = 9.4722658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376108 0 0.57019299 water fraction, min, max = 0.071005948 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375951 0 0.57018646 water fraction, min, max = 0.071007516 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376108 0 0.57019299 water fraction, min, max = 0.071005948 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375951 0 0.57018647 water fraction, min, max = 0.071007516 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4201068e-08, Final residual = 1.2761531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512443e-09, Final residual = 5.5690489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.5 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.084552167 max: 0.59996186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 1.0142403 Time = 1795.27 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 = 0.14375794 0 0.57017973 water fraction, min, max = 0.071009082 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375638 0 0.57017309 water fraction, min, max = 0.071010646 1.9759436e-13 0.99900001 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 = 0.14375794 0 0.57017973 water fraction, min, max = 0.071009078 1.9759436e-13 0.99900001 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 = 0.14375638 0 0.57017328 water fraction, min, max = 0.071010644 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055285e-06, Final residual = 8.0181985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1220483e-09, Final residual = 1.0528738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375794 0 0.57017973 water fraction, min, max = 0.071009081 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375638 0 0.57017321 water fraction, min, max = 0.071010648 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375794 0 0.57017973 water fraction, min, max = 0.071009081 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375638 0 0.57017321 water fraction, min, max = 0.071010648 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4202196e-08, Final residual = 1.2786012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.639303e-09, Final residual = 5.5773025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.72 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.084546921 max: 0.59992356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 1.0142403 Time = 1796.29 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 = 0.14375481 0 0.57016648 water fraction, min, max = 0.071012213 1.9759505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375325 0 0.57015985 water fraction, min, max = 0.071013777 1.9759574e-13 0.99900001 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 = 0.14375481 0 0.57016649 water fraction, min, max = 0.07101221 1.9759505e-13 0.99900001 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 = 0.14375325 0 0.57016004 water fraction, min, max = 0.071013774 1.9759574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041366e-06, Final residual = 8.0149739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0683297e-09, Final residual = 8.6586046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375481 0 0.57016649 water fraction, min, max = 0.071012212 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375325 0 0.57015997 water fraction, min, max = 0.071013778 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375481 0 0.57016649 water fraction, min, max = 0.071012212 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375325 0 0.57015997 water fraction, min, max = 0.071013778 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4027905e-08, Final residual = 1.2501134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976185e-09, Final residual = 5.4316079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.91 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.084541678 max: 0.59988529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 1.0143809 Time = 1797.3 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 = 0.14375168 0 0.57015325 water fraction, min, max = 0.071015343 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375012 0 0.57014661 water fraction, min, max = 0.071016906 1.9759436e-13 0.99900001 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 = 0.14375168 0 0.57015325 water fraction, min, max = 0.071015339 1.9759436e-13 0.99900001 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 = 0.14375012 0 0.5701468 water fraction, min, max = 0.071016903 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031568e-06, Final residual = 8.0074299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1604536e-09, Final residual = 9.5168278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375168 0 0.57015325 water fraction, min, max = 0.071015342 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375012 0 0.57014673 water fraction, min, max = 0.071016907 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375168 0 0.57015325 water fraction, min, max = 0.071015342 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375012 0 0.57014674 water fraction, min, max = 0.071016907 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4069559e-08, Final residual = 1.2992153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367716e-09, Final residual = 5.4347306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.13 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.084548158 max: 0.5999302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=2.7021598e+15 -> dtScale=1.0001163 deltaT = 1.0143809 Time = 1798.31 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 = 0.14374855 0 0.57014002 water fraction, min, max = 0.07101847 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374699 0 0.57013338 water fraction, min, max = 0.071020033 1.9759436e-13 0.99900001 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 = 0.14374855 0 0.57014002 water fraction, min, max = 0.071018467 1.9759436e-13 0.99900001 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 = 0.14374699 0 0.57013357 water fraction, min, max = 0.07102003 1.9759436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.101717e-06, Final residual = 8.0039537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1159234e-09, Final residual = 1.0035673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374855 0 0.57014002 water fraction, min, max = 0.07101847 1.9759506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374699 0 0.57013351 water fraction, min, max = 0.071020034 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374855 0 0.57014002 water fraction, min, max = 0.071018469 1.9759506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374699 0 0.57013351 water fraction, min, max = 0.071020034 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3997634e-08, Final residual = 1.2618081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328989e-09, Final residual = 5.5998703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.31 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.084542921 max: 0.59989197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 1.0145216 Time = 1799.33 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 = 0.14374543 0 0.57012679 water fraction, min, max = 0.071021597 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374386 0 0.57012016 water fraction, min, max = 0.071023158 1.9759576e-13 0.99900001 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 = 0.14374543 0 0.57012679 water fraction, min, max = 0.071021593 1.9759576e-13 0.99900001 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 = 0.14374387 0 0.57012035 water fraction, min, max = 0.071023155 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007141e-06, Final residual = 8.0020576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0497859e-09, Final residual = 9.9364011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374543 0 0.5701268 water fraction, min, max = 0.071021596 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374387 0 0.57012029 water fraction, min, max = 0.07102316 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374543 0 0.5701268 water fraction, min, max = 0.071021596 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374387 0 0.57012029 water fraction, min, max = 0.071023159 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3929017e-08, Final residual = 1.2740738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207899e-09, Final residual = 5.5809141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.52 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.084549412 max: 0.59993696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 1.0145216 Time = 1800.34 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 = 0.1437423 0 0.57011358 water fraction, min, max = 0.071024721 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374074 0 0.57010695 water fraction, min, max = 0.071026282 1.9759576e-13 0.99900001 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 = 0.1437423 0 0.57011358 water fraction, min, max = 0.071024718 1.9759576e-13 0.99900001 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 = 0.14374074 0 0.57010714 water fraction, min, max = 0.071026279 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0992954e-06, Final residual = 7.9977731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0687674e-09, Final residual = 9.9377993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437423 0 0.57011358 water fraction, min, max = 0.07102472 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374074 0 0.57010708 water fraction, min, max = 0.071026283 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437423 0 0.57011358 water fraction, min, max = 0.07102472 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374074 0 0.57010708 water fraction, min, max = 0.071026283 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3916982e-08, Final residual = 1.297829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568023e-09, Final residual = 5.4640516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.7 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.084544179 max: 0.59989876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 1.0146624 Time = 1801.36 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 = 0.14373918 0 0.57010037 water fraction, min, max = 0.071027844 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373762 0 0.57009375 water fraction, min, max = 0.071029404 1.9759576e-13 0.99900001 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 = 0.14373918 0 0.57010037 water fraction, min, max = 0.071027841 1.9759576e-13 0.99900001 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 = 0.14373762 0 0.57009394 water fraction, min, max = 0.071029401 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0982826e-06, Final residual = 7.9924207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0759398e-09, Final residual = 1.0116177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373918 0 0.57010037 water fraction, min, max = 0.071027843 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373762 0 0.57009387 water fraction, min, max = 0.071029405 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373918 0 0.57010037 water fraction, min, max = 0.071027843 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373762 0 0.57009387 water fraction, min, max = 0.071029405 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3802872e-08, Final residual = 1.261766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313806e-09, Final residual = 5.5898732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.93 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.084550681 max: 0.59994383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 1.0146624 Time = 1802.37 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 = 0.14373606 0 0.57008717 water fraction, min, max = 0.071030965 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437345 0 0.57008055 water fraction, min, max = 0.071032524 1.9759576e-13 0.99900001 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 = 0.14373606 0 0.57008717 water fraction, min, max = 0.071030962 1.9759576e-13 0.99900001 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 = 0.1437345 0 0.57008074 water fraction, min, max = 0.071032521 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968426e-06, Final residual = 7.9880793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1049561e-09, Final residual = 1.1053641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373606 0 0.57008717 water fraction, min, max = 0.071030964 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437345 0 0.57008067 water fraction, min, max = 0.071032525 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373606 0 0.57008717 water fraction, min, max = 0.071030964 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437345 0 0.57008068 water fraction, min, max = 0.071032525 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3855949e-08, Final residual = 1.2831608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314196e-09, Final residual = 5.5363133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.17 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.084545454 max: 0.59990567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.0148033 Time = 1803.39 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 = 0.14373294 0 0.57007397 water fraction, min, max = 0.071034085 1.9759647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373138 0 0.57006736 water fraction, min, max = 0.071035643 1.9759719e-13 0.99900001 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 = 0.14373294 0 0.57007397 water fraction, min, max = 0.071034081 1.9759647e-13 0.99900001 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 = 0.14373138 0 0.57006755 water fraction, min, max = 0.07103564 1.9759719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958699e-06, Final residual = 7.984252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0838993e-09, Final residual = 1.0372539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373294 0 0.57007398 water fraction, min, max = 0.071034084 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373138 0 0.57006748 water fraction, min, max = 0.071035644 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373294 0 0.57007398 water fraction, min, max = 0.071034084 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373138 0 0.57006749 water fraction, min, max = 0.071035644 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.377855e-08, Final residual = 1.2773845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382601e-09, Final residual = 5.6588675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.37 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.084551965 max: 0.59995081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 1.0148033 Time = 1804.4 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 = 0.14372982 0 0.57006079 water fraction, min, max = 0.071037202 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372826 0 0.57005418 water fraction, min, max = 0.071038759 1.9759576e-13 0.99900001 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 = 0.14372982 0 0.57006079 water fraction, min, max = 0.071037199 1.9759576e-13 0.99900001 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 = 0.14372827 0 0.57005437 water fraction, min, max = 0.071038757 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0944877e-06, Final residual = 7.9834026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0667953e-09, Final residual = 8.4175357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372982 0 0.57006079 water fraction, min, max = 0.071037202 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372826 0 0.5700543 water fraction, min, max = 0.071038761 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372982 0 0.57006079 water fraction, min, max = 0.071037201 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372826 0 0.57005431 water fraction, min, max = 0.071038761 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3633369e-08, Final residual = 1.3366841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606133e-09, Final residual = 5.3607955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.62 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.084546743 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=2.7021598e+15 -> dtScale=1.0001455 deltaT = 1.0149442 Time = 1805.42 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 = 0.14372671 0 0.57004761 water fraction, min, max = 0.071040319 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372515 0 0.57004101 water fraction, min, max = 0.071041875 1.9759576e-13 0.99900001 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 = 0.14372671 0 0.57004761 water fraction, min, max = 0.071040315 1.9759576e-13 0.99900001 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 = 0.14372515 0 0.57004119 water fraction, min, max = 0.071041872 1.9759576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0935179e-06, Final residual = 7.9746923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0379753e-09, Final residual = 9.9254308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372671 0 0.57004761 water fraction, min, max = 0.071040318 1.9759648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372515 0 0.57004113 water fraction, min, max = 0.071041876 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372671 0 0.57004761 water fraction, min, max = 0.071040318 1.9759648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372515 0 0.57004113 water fraction, min, max = 0.071041876 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3666668e-08, Final residual = 1.3089405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536389e-09, Final residual = 5.4829891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.81 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.084553265 max: 0.5999579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=2.7021598e+15 -> dtScale=1.0000702 deltaT = 1.0149442 Time = 1806.43 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 = 0.14372359 0 0.57003444 water fraction, min, max = 0.071043433 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372203 0 0.57002784 water fraction, min, max = 0.071044988 1.975972e-13 0.99900001 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 = 0.14372359 0 0.57003444 water fraction, min, max = 0.07104343 1.975972e-13 0.99900001 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 = 0.14372204 0 0.57002803 water fraction, min, max = 0.071044986 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920517e-06, Final residual = 7.9720628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0565968e-09, Final residual = 1.0704894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372359 0 0.57003444 water fraction, min, max = 0.071043432 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372204 0 0.57002796 water fraction, min, max = 0.07104499 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372359 0 0.57003444 water fraction, min, max = 0.071043432 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372204 0 0.57002796 water fraction, min, max = 0.07104499 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3599308e-08, Final residual = 1.2659962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280931e-09, Final residual = 5.616903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.01 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.084548048 max: 0.59991982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 1.0149442 Time = 1807.45 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 = 0.14372048 0 0.57002128 water fraction, min, max = 0.071046546 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371892 0 0.57001468 water fraction, min, max = 0.0710481 1.975972e-13 0.99900001 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 = 0.14372048 0 0.57002128 water fraction, min, max = 0.071046542 1.975972e-13 0.99900001 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 = 0.14371893 0 0.57001487 water fraction, min, max = 0.071048097 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0907708e-06, Final residual = 7.9715204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0318546e-09, Final residual = 8.4516145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372048 0 0.57002128 water fraction, min, max = 0.071046545 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371892 0 0.5700148 water fraction, min, max = 0.071048102 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372048 0 0.57002128 water fraction, min, max = 0.071046545 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371892 0 0.57001481 water fraction, min, max = 0.071048101 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3407471e-08, Final residual = 1.2478688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146882e-09, Final residual = 5.497138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.18 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.084542834 max: 0.59988177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.0150852 Time = 1808.46 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 = 0.14371737 0 0.57000812 water fraction, min, max = 0.071049656 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371581 0 0.57000153 water fraction, min, max = 0.07105121 1.975972e-13 0.99900001 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 = 0.14371737 0 0.57000812 water fraction, min, max = 0.071049653 1.975972e-13 0.99900001 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 = 0.14371581 0 0.57000172 water fraction, min, max = 0.071051208 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898328e-06, Final residual = 7.9625989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0328263e-09, Final residual = 1.0190985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371737 0 0.57000813 water fraction, min, max = 0.071049656 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371581 0 0.57000165 water fraction, min, max = 0.071051212 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371737 0 0.57000813 water fraction, min, max = 0.071049655 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371581 0 0.57000165 water fraction, min, max = 0.071051212 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3459713e-08, Final residual = 1.2896322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6612289e-09, Final residual = 5.4412077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.41 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.08454937 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 1.0150852 Time = 1809.48 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 = 0.14371426 0 0.56999498 water fraction, min, max = 0.071052766 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437127 0 0.56998839 water fraction, min, max = 0.071054318 1.975972e-13 0.99900001 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 = 0.14371426 0 0.56999498 water fraction, min, max = 0.071052762 1.975972e-13 0.99900001 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 = 0.14371271 0 0.56998857 water fraction, min, max = 0.071054316 1.975972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0883428e-06, Final residual = 7.9575027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0545176e-09, Final residual = 9.7502684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371426 0 0.56999498 water fraction, min, max = 0.071052765 1.9759794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371271 0 0.56998851 water fraction, min, max = 0.07105432 1.9759867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371426 0 0.56999498 water fraction, min, max = 0.071052765 1.9759794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371271 0 0.56998851 water fraction, min, max = 0.07105432 1.9759867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3406195e-08, Final residual = 1.3209256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774633e-09, Final residual = 5.4280389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.58 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.084544162 max: 0.59988906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=2.7021598e+15 -> dtScale=1.0001849 deltaT = 1.0152264 Time = 1810.49 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 = 0.14371115 0 0.56998184 water fraction, min, max = 0.071055873 1.9759867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437096 0 0.56997525 water fraction, min, max = 0.071057425 1.9759867e-13 0.99900001 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 = 0.14371115 0 0.56998184 water fraction, min, max = 0.07105587 1.9759867e-13 0.99900001 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 = 0.1437096 0 0.56997544 water fraction, min, max = 0.071057423 1.9759867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873006e-06, Final residual = 7.9554829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0442478e-09, Final residual = 9.5033547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371115 0 0.56998184 water fraction, min, max = 0.071055872 1.9759867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437096 0 0.56997537 water fraction, min, max = 0.071057427 1.9759867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371115 0 0.56998184 water fraction, min, max = 0.071055872 1.9759867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437096 0 0.56997537 water fraction, min, max = 0.071057427 1.9759867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3342445e-08, Final residual = 1.2563974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520331e-09, Final residual = 5.5177219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.74 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.084550708 max: 0.59993446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 1.0152264 Time = 1811.51 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 = 0.14370804 0 0.5699687 water fraction, min, max = 0.071058979 1.9759867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370649 0 0.56996212 water fraction, min, max = 0.07106053 1.9759867e-13 0.99900001 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 = 0.14370804 0 0.5699687 water fraction, min, max = 0.071058976 1.9759867e-13 0.99900001 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 = 0.14370649 0 0.56996231 water fraction, min, max = 0.071060528 1.9759867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0859141e-06, Final residual = 7.9485397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0470129e-09, Final residual = 9.5517163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370805 0 0.56996871 water fraction, min, max = 0.071058978 1.9759941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370649 0 0.56996224 water fraction, min, max = 0.071060532 1.9760015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370805 0 0.56996871 water fraction, min, max = 0.071058978 1.9759941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370649 0 0.56996225 water fraction, min, max = 0.071060532 1.9760015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3252043e-08, Final residual = 1.2389468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208875e-09, Final residual = 5.5299558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.93 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.084545505 max: 0.59989648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=2.7021598e+15 -> dtScale=1.0001726 deltaT = 1.0153676 Time = 1812.52 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 = 0.14370494 0 0.56995558 water fraction, min, max = 0.071062083 1.9760015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370339 0 0.569949 water fraction, min, max = 0.071063634 1.9760015e-13 0.99900001 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 = 0.14370494 0 0.56995558 water fraction, min, max = 0.07106208 1.9760015e-13 0.99900001 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 = 0.14370339 0 0.56994919 water fraction, min, max = 0.071063631 1.9760015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.085023e-06, Final residual = 7.9463417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0098086e-09, Final residual = 8.2535879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370494 0 0.56995558 water fraction, min, max = 0.071062083 1.9760231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370339 0 0.56994912 water fraction, min, max = 0.071063635 1.9760446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370494 0 0.56995558 water fraction, min, max = 0.071062082 1.9760231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370339 0 0.56994912 water fraction, min, max = 0.071063635 1.9760446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3179971e-08, Final residual = 1.2960551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349633e-09, Final residual = 5.3959784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.14 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.084552062 max: 0.59994194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 1.0153676 Time = 1813.54 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 = 0.14370184 0 0.56994246 water fraction, min, max = 0.071065186 1.9760446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370029 0 0.56993589 water fraction, min, max = 0.071066735 1.9760446e-13 0.99900001 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 = 0.14370184 0 0.56994246 water fraction, min, max = 0.071065183 1.9760446e-13 0.99900001 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 = 0.14370029 0 0.56993607 water fraction, min, max = 0.071066733 1.9760446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.083543e-06, Final residual = 7.9409971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0269192e-09, Final residual = 1.0173462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370184 0 0.56994246 water fraction, min, max = 0.071065185 1.9760663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370029 0 0.56993601 water fraction, min, max = 0.071066737 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370184 0 0.56994246 water fraction, min, max = 0.071065185 1.9760663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370029 0 0.56993601 water fraction, min, max = 0.071066737 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3151347e-08, Final residual = 1.3022895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094043e-09, Final residual = 5.3532055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.3 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.084546864 max: 0.599904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 1.0155088 Time = 1814.55 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 = 0.14369874 0 0.56992935 water fraction, min, max = 0.071068287 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369719 0 0.56992278 water fraction, min, max = 0.071069836 1.9760879e-13 0.99900001 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 = 0.14369874 0 0.56992935 water fraction, min, max = 0.071068284 1.9760879e-13 0.99900001 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 = 0.14369719 0 0.56992297 water fraction, min, max = 0.071069833 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825742e-06, Final residual = 7.9378652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0108856e-09, Final residual = 1.0427202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369874 0 0.56992935 water fraction, min, max = 0.071068286 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369719 0 0.5699229 water fraction, min, max = 0.071069837 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369874 0 0.56992935 water fraction, min, max = 0.071068286 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369719 0 0.5699229 water fraction, min, max = 0.071069837 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3128839e-08, Final residual = 1.2707558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6326552e-09, Final residual = 5.531082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.5 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.084553431 max: 0.59994954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 1.0155088 Time = 1815.57 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 = 0.14369564 0 0.56991625 water fraction, min, max = 0.071071386 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369409 0 0.56990968 water fraction, min, max = 0.071072934 1.9760879e-13 0.99900001 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 = 0.14369564 0 0.56991625 water fraction, min, max = 0.071071383 1.9760879e-13 0.99900001 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 = 0.14369409 0 0.56990987 water fraction, min, max = 0.071072931 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.081181e-06, Final residual = 7.9352937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0157977e-09, Final residual = 8.7175115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369564 0 0.56991625 water fraction, min, max = 0.071071385 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369409 0 0.5699098 water fraction, min, max = 0.071072936 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369564 0 0.56991625 water fraction, min, max = 0.071071385 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369409 0 0.56990981 water fraction, min, max = 0.071072935 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3034558e-08, Final residual = 1.2621102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332726e-09, Final residual = 5.5304594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.74 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.084548238 max: 0.59991164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 1.0156502 Time = 1816.58 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 = 0.14369254 0 0.56990315 water fraction, min, max = 0.071074484 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369099 0 0.56989659 water fraction, min, max = 0.071076031 1.9760879e-13 0.99900001 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 = 0.14369254 0 0.56990315 water fraction, min, max = 0.071074481 1.9760879e-13 0.99900001 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 = 0.14369099 0 0.56989678 water fraction, min, max = 0.071076028 1.9760879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.08025e-06, Final residual = 7.9296756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0424761e-09, Final residual = 9.8696424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369254 0 0.56990315 water fraction, min, max = 0.071074483 1.9760955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369099 0 0.56989671 water fraction, min, max = 0.071076033 1.976103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369254 0 0.56990315 water fraction, min, max = 0.071074483 1.9760955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369099 0 0.56989671 water fraction, min, max = 0.071076032 1.976103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2998893e-08, Final residual = 1.2702617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.635447e-09, Final residual = 5.4814981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.96 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.084554815 max: 0.59995725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 1.0156502 Time = 1817.6 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 = 0.14368944 0 0.56989006 water fraction, min, max = 0.07107758 1.976103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436879 0 0.5698835 water fraction, min, max = 0.071079126 1.976103e-13 0.99900001 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 = 0.14368944 0 0.56989006 water fraction, min, max = 0.071077577 1.976103e-13 0.99900001 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 = 0.1436879 0 0.56988369 water fraction, min, max = 0.071079123 1.976103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788106e-06, Final residual = 7.9255243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0242995e-09, Final residual = 9.473794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368945 0 0.56989007 water fraction, min, max = 0.071077579 1.976103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436879 0 0.56988363 water fraction, min, max = 0.071079128 1.976103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368945 0 0.56989007 water fraction, min, max = 0.071077579 1.976103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436879 0 0.56988363 water fraction, min, max = 0.071079127 1.976103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2894805e-08, Final residual = 1.280914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209177e-09, Final residual = 5.4804459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.14 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.084549627 max: 0.59991938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.0156502 Time = 1818.62 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 = 0.14368635 0 0.56987698 water fraction, min, max = 0.071080674 1.976103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436848 0 0.56987043 water fraction, min, max = 0.071082219 1.976103e-13 0.99900001 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 = 0.14368635 0 0.56987698 water fraction, min, max = 0.071080671 1.976103e-13 0.99900001 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 = 0.14368481 0 0.56987062 water fraction, min, max = 0.071082217 1.976103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775321e-06, Final residual = 7.9198542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.999382e-09, Final residual = 1.0855036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368635 0 0.56987699 water fraction, min, max = 0.071080673 1.9761107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436848 0 0.56987055 water fraction, min, max = 0.071082221 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368635 0 0.56987699 water fraction, min, max = 0.071080673 1.9761107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436848 0 0.56987055 water fraction, min, max = 0.071082221 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.293549e-08, Final residual = 1.2503786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486195e-09, Final residual = 5.5811439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.32 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.084544442 max: 0.59988154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=2.7021598e+15 -> dtScale=1.0001975 deltaT = 1.0157917 Time = 1819.63 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 = 0.14368326 0 0.56986391 water fraction, min, max = 0.071083767 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368171 0 0.56985736 water fraction, min, max = 0.071085311 1.9761183e-13 0.99900001 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 = 0.14368326 0 0.56986391 water fraction, min, max = 0.071083763 1.9761183e-13 0.99900001 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 = 0.14368171 0 0.56985755 water fraction, min, max = 0.071085308 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765109e-06, Final residual = 7.918533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0071794e-09, Final residual = 9.7260288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368326 0 0.56986391 water fraction, min, max = 0.071083766 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368171 0 0.56985748 water fraction, min, max = 0.071085313 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368326 0 0.56986391 water fraction, min, max = 0.071083766 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368171 0 0.56985748 water fraction, min, max = 0.071085312 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2800461e-08, Final residual = 1.273857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068655e-09, Final residual = 5.3845435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.51 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.084551034 max: 0.59992726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 1.0157917 Time = 1820.65 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 = 0.14368017 0 0.56985085 water fraction, min, max = 0.071086857 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367862 0 0.5698443 water fraction, min, max = 0.071088401 1.9761183e-13 0.99900001 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 = 0.14368017 0 0.56985085 water fraction, min, max = 0.071086854 1.9761183e-13 0.99900001 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 = 0.14367862 0 0.56984449 water fraction, min, max = 0.071088398 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750583e-06, Final residual = 7.9145378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.978373e-09, Final residual = 9.8550486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368017 0 0.56985085 water fraction, min, max = 0.071086856 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367862 0 0.56984442 water fraction, min, max = 0.071088402 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368017 0 0.56985085 water fraction, min, max = 0.071086856 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367862 0 0.56984442 water fraction, min, max = 0.071088402 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2781081e-08, Final residual = 1.2762745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228394e-09, Final residual = 5.4454836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.73 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.084545854 max: 0.59988945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.0159332 Time = 1821.66 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 = 0.14367708 0 0.56983779 water fraction, min, max = 0.071089947 1.976126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367553 0 0.56983124 water fraction, min, max = 0.071091489 1.9761337e-13 0.99900001 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 = 0.14367708 0 0.56983779 water fraction, min, max = 0.071089943 1.976126e-13 0.99900001 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 = 0.14367554 0 0.56983143 water fraction, min, max = 0.071091487 1.9761337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0741591e-06, Final residual = 7.9086061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0042652e-09, Final residual = 1.0017606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367708 0 0.56983779 water fraction, min, max = 0.071089946 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367553 0 0.56983137 water fraction, min, max = 0.071091491 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367708 0 0.56983779 water fraction, min, max = 0.071089946 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367553 0 0.56983137 water fraction, min, max = 0.071091491 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2734879e-08, Final residual = 1.2244146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279963e-09, Final residual = 5.6592803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.9 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.084552457 max: 0.59993525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 1.0159332 Time = 1822.68 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 = 0.14367399 0 0.56982474 water fraction, min, max = 0.071093034 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367245 0 0.5698182 water fraction, min, max = 0.071094576 1.9761183e-13 0.99900001 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 = 0.14367399 0 0.56982474 water fraction, min, max = 0.071093031 1.9761183e-13 0.99900001 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 = 0.14367245 0 0.56981839 water fraction, min, max = 0.071094573 1.9761183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727667e-06, Final residual = 7.9068763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9852123e-09, Final residual = 1.0315939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367399 0 0.56982474 water fraction, min, max = 0.071093033 1.976126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367245 0 0.56981832 water fraction, min, max = 0.071094578 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367399 0 0.56982474 water fraction, min, max = 0.071093033 1.976126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367245 0 0.56981832 water fraction, min, max = 0.071094577 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2723844e-08, Final residual = 1.2431272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.632118e-09, Final residual = 5.5250001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.11 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.084547282 max: 0.59989748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 1.0160748 Time = 1823.7 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 = 0.1436709 0 0.5698117 water fraction, min, max = 0.07109612 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366936 0 0.56980516 water fraction, min, max = 0.071097661 1.9761338e-13 0.99900001 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 = 0.1436709 0 0.5698117 water fraction, min, max = 0.071096117 1.9761338e-13 0.99900001 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 = 0.14366936 0 0.56980535 water fraction, min, max = 0.071097659 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.071857e-06, Final residual = 7.9032104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9747357e-09, Final residual = 1.0405978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436709 0 0.5698117 water fraction, min, max = 0.071096119 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366936 0 0.56980528 water fraction, min, max = 0.071097663 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436709 0 0.5698117 water fraction, min, max = 0.071096119 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366936 0 0.56980528 water fraction, min, max = 0.071097663 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2681465e-08, Final residual = 1.331465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6295902e-09, Final residual = 4.9734702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.29 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.084553893 max: 0.59994334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 1.0160748 Time = 1824.71 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 = 0.14366782 0 0.56979866 water fraction, min, max = 0.071099204 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366628 0 0.56979213 water fraction, min, max = 0.071100745 1.9761338e-13 0.99900001 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 = 0.14366782 0 0.56979866 water fraction, min, max = 0.071099201 1.9761338e-13 0.99900001 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 = 0.14366628 0 0.56979231 water fraction, min, max = 0.071100742 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703432e-06, Final residual = 7.8936977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9863444e-09, Final residual = 9.7715866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366782 0 0.56979866 water fraction, min, max = 0.071099203 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366628 0 0.56979225 water fraction, min, max = 0.071100746 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366782 0 0.56979866 water fraction, min, max = 0.071099203 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366628 0 0.56979225 water fraction, min, max = 0.071100746 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2568635e-08, Final residual = 1.2913167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338052e-09, Final residual = 5.3724482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.48 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.084548724 max: 0.59990561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 1.0162165 Time = 1825.73 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 = 0.14366474 0 0.56978563 water fraction, min, max = 0.071102287 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436632 0 0.5697791 water fraction, min, max = 0.071103827 1.9761338e-13 0.99900001 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 = 0.14366474 0 0.56978563 water fraction, min, max = 0.071102284 1.9761338e-13 0.99900001 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 = 0.1436632 0 0.56977929 water fraction, min, max = 0.071103824 1.9761338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694123e-06, Final residual = 7.8932953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9494643e-09, Final residual = 9.748783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366474 0 0.56978564 water fraction, min, max = 0.071102286 1.9761416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436632 0 0.56977922 water fraction, min, max = 0.071103828 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366474 0 0.56978564 water fraction, min, max = 0.071102286 1.9761416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436632 0 0.56977923 water fraction, min, max = 0.071103828 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2522127e-08, Final residual = 1.3011373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200048e-09, Final residual = 5.3305809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.67 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.084555346 max: 0.59995155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 1.0162165 Time = 1826.74 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 = 0.14366166 0 0.56977261 water fraction, min, max = 0.071105368 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366012 0 0.56976609 water fraction, min, max = 0.071106907 1.9761494e-13 0.99900001 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 = 0.14366166 0 0.56977261 water fraction, min, max = 0.071105365 1.9761494e-13 0.99900001 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 = 0.14366012 0 0.56976627 water fraction, min, max = 0.071106904 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.068038e-06, Final residual = 7.8861485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9754191e-09, Final residual = 9.2516615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366166 0 0.56977261 water fraction, min, max = 0.071105367 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366012 0 0.56976621 water fraction, min, max = 0.071106908 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366166 0 0.56977261 water fraction, min, max = 0.071105367 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366012 0 0.56976621 water fraction, min, max = 0.071106908 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2416543e-08, Final residual = 1.2472243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.627698e-09, Final residual = 5.5343742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.93 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.084550182 max: 0.59991385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 1.0163583 Time = 1827.76 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 = 0.14365858 0 0.5697596 water fraction, min, max = 0.071108447 1.9761573e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365704 0 0.56975308 water fraction, min, max = 0.071109985 1.9761652e-13 0.99900001 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 = 0.14365858 0 0.5697596 water fraction, min, max = 0.071108444 1.9761573e-13 0.99900001 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 = 0.14365704 0 0.56975326 water fraction, min, max = 0.071109983 1.9761652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671474e-06, Final residual = 7.8871827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9591426e-09, Final residual = 9.5504386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365858 0 0.5697596 water fraction, min, max = 0.071108446 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365704 0 0.5697532 water fraction, min, max = 0.071109987 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365858 0 0.5697596 water fraction, min, max = 0.071108446 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365704 0 0.5697532 water fraction, min, max = 0.071109987 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2388256e-08, Final residual = 1.2358209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075552e-09, Final residual = 5.4135164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.18 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.084556815 max: 0.59995987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 1.0163583 Time = 1828.78 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 = 0.1436555 0 0.56974659 water fraction, min, max = 0.071111525 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365396 0 0.56974007 water fraction, min, max = 0.071113062 1.9761494e-13 0.99900001 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 = 0.1436555 0 0.56974659 water fraction, min, max = 0.071111522 1.9761494e-13 0.99900001 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 = 0.14365396 0 0.56974026 water fraction, min, max = 0.071113059 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657153e-06, Final residual = 7.8764833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9968066e-09, Final residual = 9.0709256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436555 0 0.56974659 water fraction, min, max = 0.071111524 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365396 0 0.56974019 water fraction, min, max = 0.071113064 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436555 0 0.56974659 water fraction, min, max = 0.071111524 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365396 0 0.5697402 water fraction, min, max = 0.071113064 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.23211e-08, Final residual = 1.3147521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143384e-09, Final residual = 5.1649065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.38 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.084551655 max: 0.59992221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 1.0163583 Time = 1829.79 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 = 0.14365242 0 0.56973359 water fraction, min, max = 0.071114601 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365089 0 0.56972708 water fraction, min, max = 0.071116137 1.9761494e-13 0.99900001 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 = 0.14365242 0 0.56973359 water fraction, min, max = 0.071114598 1.9761494e-13 0.99900001 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 = 0.14365089 0 0.56972727 water fraction, min, max = 0.071116134 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.064365e-06, Final residual = 7.873071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9828344e-09, Final residual = 1.0290952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365242 0 0.5697336 water fraction, min, max = 0.0711146 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365089 0 0.5697272 water fraction, min, max = 0.071116139 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365242 0 0.5697336 water fraction, min, max = 0.0711146 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365089 0 0.5697272 water fraction, min, max = 0.071116139 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2266053e-08, Final residual = 1.2352745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345482e-09, Final residual = 5.7124007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.63 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.084546499 max: 0.59988458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.0165001 Time = 1830.81 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 = 0.14364935 0 0.5697206 water fraction, min, max = 0.071117675 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364781 0 0.56971409 water fraction, min, max = 0.071119211 1.9761494e-13 0.99900001 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 = 0.14364935 0 0.5697206 water fraction, min, max = 0.071117672 1.9761494e-13 0.99900001 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 = 0.14364781 0 0.56971428 water fraction, min, max = 0.071119208 1.9761494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0634168e-06, Final residual = 7.8740129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9611101e-09, Final residual = 8.625946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364935 0 0.56972061 water fraction, min, max = 0.071117674 1.9761574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364781 0 0.56971421 water fraction, min, max = 0.071119212 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364935 0 0.56972061 water fraction, min, max = 0.071117674 1.9761574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364781 0 0.56971422 water fraction, min, max = 0.071119212 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2194662e-08, Final residual = 1.2473553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369393e-09, Final residual = 5.4976655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.92 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.084553146 max: 0.5999307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 1.0165001 Time = 1831.83 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 = 0.14364628 0 0.56970762 water fraction, min, max = 0.071120748 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364474 0 0.56970111 water fraction, min, max = 0.071122282 1.9761654e-13 0.99900001 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 = 0.14364628 0 0.56970762 water fraction, min, max = 0.071120745 1.9761654e-13 0.99900001 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 = 0.14364474 0 0.5697013 water fraction, min, max = 0.07112228 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0620804e-06, Final residual = 7.8671497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9569186e-09, Final residual = 1.1930588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364628 0 0.56970762 water fraction, min, max = 0.071120747 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364474 0 0.56970123 water fraction, min, max = 0.071122284 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364628 0 0.56970762 water fraction, min, max = 0.071120747 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364474 0 0.56970124 water fraction, min, max = 0.071122284 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2296407e-08, Final residual = 1.2605488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623466e-09, Final residual = 5.4521476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.13 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.084547995 max: 0.5998931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 1.0166421 Time = 1832.84 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 = 0.14364321 0 0.56969464 water fraction, min, max = 0.071123819 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364167 0 0.56968814 water fraction, min, max = 0.071125353 1.9761654e-13 0.99900001 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 = 0.14364321 0 0.56969464 water fraction, min, max = 0.071123816 1.9761654e-13 0.99900001 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 = 0.14364167 0 0.56968832 water fraction, min, max = 0.07112535 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611624e-06, Final residual = 7.8633894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9652878e-09, Final residual = 1.0632808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364321 0 0.56969465 water fraction, min, max = 0.071123818 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364167 0 0.56968826 water fraction, min, max = 0.071125354 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364321 0 0.56969465 water fraction, min, max = 0.071123818 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364167 0 0.56968826 water fraction, min, max = 0.071125354 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2178047e-08, Final residual = 1.2821486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105089e-09, Final residual = 5.3101146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.39 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.084554652 max: 0.59993929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=2.7021598e+15 -> dtScale=1.0001012 deltaT = 1.0166421 Time = 1833.86 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 = 0.14364014 0 0.56968167 water fraction, min, max = 0.071126888 1.9761735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436386 0 0.56967517 water fraction, min, max = 0.071128421 1.9761815e-13 0.99900001 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 = 0.14364014 0 0.56968167 water fraction, min, max = 0.071126885 1.9761735e-13 0.99900001 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 = 0.1436386 0 0.56967536 water fraction, min, max = 0.071128419 1.9761816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597038e-06, Final residual = 7.8608588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9614108e-09, Final residual = 1.1001933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364014 0 0.56968168 water fraction, min, max = 0.071126888 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436386 0 0.56967529 water fraction, min, max = 0.071128423 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364014 0 0.56968168 water fraction, min, max = 0.071126887 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436386 0 0.5696753 water fraction, min, max = 0.071128423 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2117132e-08, Final residual = 1.2487517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6174521e-09, Final residual = 5.484935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.6 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.084549506 max: 0.59990174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 1.0167841 Time = 1834.88 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 = 0.14363707 0 0.56966871 water fraction, min, max = 0.071129956 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363553 0 0.56966222 water fraction, min, max = 0.071131488 1.9761654e-13 0.99900001 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 = 0.14363707 0 0.56966871 water fraction, min, max = 0.071129953 1.9761654e-13 0.99900001 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 = 0.14363554 0 0.5696624 water fraction, min, max = 0.071131486 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0588003e-06, Final residual = 7.858182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9013953e-09, Final residual = 9.6801976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363707 0 0.56966872 water fraction, min, max = 0.071129955 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363554 0 0.56966234 water fraction, min, max = 0.07113149 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363707 0 0.56966872 water fraction, min, max = 0.071129955 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363554 0 0.56966234 water fraction, min, max = 0.07113149 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1990449e-08, Final residual = 1.2900602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100478e-09, Final residual = 5.2355078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.8 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.084556172 max: 0.59994799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 1.0167841 Time = 1835.89 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 = 0.143634 0 0.56965576 water fraction, min, max = 0.071133022 1.9761886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363247 0 0.56964927 water fraction, min, max = 0.071134554 1.9762119e-13 0.99900001 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 = 0.143634 0 0.56965576 water fraction, min, max = 0.071133019 1.9761887e-13 0.99900001 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 = 0.14363247 0 0.56964945 water fraction, min, max = 0.071134551 1.976212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0573763e-06, Final residual = 7.8494789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9197918e-09, Final residual = 9.3604706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143634 0 0.56965576 water fraction, min, max = 0.071133022 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363247 0 0.56964939 water fraction, min, max = 0.071134555 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143634 0 0.56965576 water fraction, min, max = 0.071133021 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363247 0 0.56964939 water fraction, min, max = 0.071134555 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.197068e-08, Final residual = 1.2863819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096151e-09, Final residual = 5.2244051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.06 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.084551031 max: 0.59991047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 1.0169262 Time = 1836.91 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 = 0.14363094 0 0.56964281 water fraction, min, max = 0.071136087 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436294 0 0.56963632 water fraction, min, max = 0.071137617 1.9761654e-13 0.99900001 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 = 0.14363094 0 0.56964281 water fraction, min, max = 0.071136084 1.9761654e-13 0.99900001 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 = 0.14362941 0 0.56963651 water fraction, min, max = 0.071137615 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565245e-06, Final residual = 7.8477359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9235129e-09, Final residual = 1.001888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363094 0 0.56964281 water fraction, min, max = 0.071136086 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362941 0 0.56963644 water fraction, min, max = 0.071137619 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363094 0 0.56964281 water fraction, min, max = 0.071136086 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362941 0 0.56963644 water fraction, min, max = 0.071137619 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1894683e-08, Final residual = 1.2664765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190596e-09, Final residual = 5.4592307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.31 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.084557709 max: 0.59995681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=2.7021598e+15 -> dtScale=1.000072 deltaT = 1.0169262 Time = 1837.93 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 = 0.14362787 0 0.56962987 water fraction, min, max = 0.07113915 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362634 0 0.56962339 water fraction, min, max = 0.07114068 1.9761654e-13 0.99900001 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 = 0.14362787 0 0.56962987 water fraction, min, max = 0.071139147 1.9761654e-13 0.99900001 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 = 0.14362635 0 0.56962357 water fraction, min, max = 0.071140677 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550554e-06, Final residual = 7.8431081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.893239e-09, Final residual = 9.937389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362787 0 0.56962987 water fraction, min, max = 0.071139149 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362634 0 0.5696235 water fraction, min, max = 0.071140681 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362787 0 0.56962987 water fraction, min, max = 0.071139149 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362634 0 0.56962351 water fraction, min, max = 0.071140681 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1837155e-08, Final residual = 1.2638636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139436e-09, Final residual = 5.3856248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.53 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.084552573 max: 0.59991933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 1.0169262 Time = 1838.94 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 = 0.14362481 0 0.56961694 water fraction, min, max = 0.071142211 1.9761736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362328 0 0.56961046 water fraction, min, max = 0.07114374 1.9761819e-13 0.99900001 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 = 0.14362481 0 0.56961694 water fraction, min, max = 0.071142208 1.9761737e-13 0.99900001 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 = 0.14362329 0 0.56961064 water fraction, min, max = 0.071143737 1.9761819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0537502e-06, Final residual = 7.8378625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.909193e-09, Final residual = 1.0140409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362481 0 0.56961694 water fraction, min, max = 0.07114221 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362328 0 0.56961058 water fraction, min, max = 0.071143741 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362481 0 0.56961694 water fraction, min, max = 0.07114221 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362328 0 0.56961058 water fraction, min, max = 0.071143741 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1816694e-08, Final residual = 1.2421016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166057e-09, Final residual = 5.4968007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.76 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.08454744 max: 0.59988187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=2.7021598e+15 -> dtScale=1.0001969 deltaT = 1.0170684 Time = 1839.96 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 = 0.14362175 0 0.56960401 water fraction, min, max = 0.071145271 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362022 0 0.56959754 water fraction, min, max = 0.071146799 1.9761654e-13 0.99900001 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 = 0.14362175 0 0.56960401 water fraction, min, max = 0.071145267 1.9761654e-13 0.99900001 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 = 0.14362023 0 0.56959772 water fraction, min, max = 0.071146796 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528759e-06, Final residual = 7.8381545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8896516e-09, Final residual = 1.1041089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362175 0 0.56960402 water fraction, min, max = 0.07114527 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362023 0 0.56959766 water fraction, min, max = 0.0711468 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362175 0 0.56960402 water fraction, min, max = 0.07114527 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362023 0 0.56959766 water fraction, min, max = 0.0711468 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1797663e-08, Final residual = 1.2342195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6059473e-09, Final residual = 5.4430789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.03 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.084554132 max: 0.59992831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 1.0170684 Time = 1840.98 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 = 0.1436187 0 0.5695911 water fraction, min, max = 0.071148329 1.9761737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361717 0 0.56958462 water fraction, min, max = 0.071149856 1.976182e-13 0.99900001 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 = 0.1436187 0 0.5695911 water fraction, min, max = 0.071148325 1.9761737e-13 0.99900001 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 = 0.14361717 0 0.56958481 water fraction, min, max = 0.071149853 1.976182e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514589e-06, Final residual = 7.8340507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9037485e-09, Final residual = 1.0158161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436187 0 0.5695911 water fraction, min, max = 0.071148328 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361717 0 0.56958474 water fraction, min, max = 0.071149857 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436187 0 0.5695911 water fraction, min, max = 0.071148327 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361717 0 0.56958475 water fraction, min, max = 0.071149857 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1686285e-08, Final residual = 1.2286091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173153e-09, Final residual = 5.6364002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.38 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.084549004 max: 0.59989089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.0172107 Time = 1842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361564 0 0.56957819 water fraction, min, max = 0.071151385 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361411 0 0.56957171 water fraction, min, max = 0.071152911 1.9761654e-13 0.99900001 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 = 0.14361564 0 0.56957819 water fraction, min, max = 0.071151381 1.9761654e-13 0.99900001 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 = 0.14361411 0 0.5695719 water fraction, min, max = 0.071152909 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505412e-06, Final residual = 7.8286157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8702479e-09, Final residual = 1.0332222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361564 0 0.56957819 water fraction, min, max = 0.071151384 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361411 0 0.56957183 water fraction, min, max = 0.071152913 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361564 0 0.56957819 water fraction, min, max = 0.071151384 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361411 0 0.56957184 water fraction, min, max = 0.071152913 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1638741e-08, Final residual = 1.2448167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070478e-09, Final residual = 5.44369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.64 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.084555706 max: 0.5999374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.0172107 Time = 1843.01 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 = 0.14361258 0 0.56956528 water fraction, min, max = 0.07115444 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361106 0 0.56955882 water fraction, min, max = 0.071155965 1.9761654e-13 0.99900001 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 = 0.14361258 0 0.56956528 water fraction, min, max = 0.071154436 1.9761654e-13 0.99900001 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 = 0.14361106 0 0.569559 water fraction, min, max = 0.071155962 1.9761654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491881e-06, Final residual = 7.8234457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9263184e-09, Final residual = 1.0117611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361259 0 0.56956528 water fraction, min, max = 0.071154439 1.9761738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361106 0 0.56955893 water fraction, min, max = 0.071155967 1.9761821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361259 0 0.56956528 water fraction, min, max = 0.071154439 1.9761738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361106 0 0.56955894 water fraction, min, max = 0.071155966 1.9761821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1602059e-08, Final residual = 1.2291093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279615e-09, Final residual = 5.4902324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.87 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.084550582 max: 0.59990001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=2.7021598e+15 -> dtScale=1.0001667 deltaT = 1.0173531 Time = 1844.03 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 = 0.14360953 0 0.56955239 water fraction, min, max = 0.071157493 1.9761821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143608 0 0.56954592 water fraction, min, max = 0.071159017 1.9761821e-13 0.99900001 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 = 0.14360953 0 0.56955239 water fraction, min, max = 0.071157489 1.9761821e-13 0.99900001 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 = 0.14360801 0 0.56954611 water fraction, min, max = 0.071159015 1.9761821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0482535e-06, Final residual = 7.8174748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9019786e-09, Final residual = 9.3622663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360953 0 0.56955239 water fraction, min, max = 0.071157492 1.9761821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360801 0 0.56954604 water fraction, min, max = 0.071159019 1.9761821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360953 0 0.56955239 water fraction, min, max = 0.071157492 1.9761821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360801 0 0.56954605 water fraction, min, max = 0.071159019 1.9761821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1482732e-08, Final residual = 1.2169222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102082e-09, Final residual = 5.4850338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.18 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.084557295 max: 0.5999466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 1.0173531 Time = 1845.05 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 = 0.14360648 0 0.5695395 water fraction, min, max = 0.071160544 1.9761821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360495 0 0.56953304 water fraction, min, max = 0.071162068 1.9761821e-13 0.99900001 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 = 0.14360648 0 0.5695395 water fraction, min, max = 0.071160541 1.9761821e-13 0.99900001 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 = 0.14360496 0 0.56953322 water fraction, min, max = 0.071162065 1.9761821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0468348e-06, Final residual = 7.8146389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9103464e-09, Final residual = 1.0425661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360648 0 0.5695395 water fraction, min, max = 0.071160543 1.9761906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360496 0 0.56953316 water fraction, min, max = 0.07116207 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360648 0 0.5695395 water fraction, min, max = 0.071160543 1.9761906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360496 0 0.56953316 water fraction, min, max = 0.071162069 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1504263e-08, Final residual = 1.2342379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5927564e-09, Final residual = 5.382877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.45 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.084552177 max: 0.59990925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 1.0174955 Time = 1846.06 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 = 0.14360343 0 0.56952662 water fraction, min, max = 0.071163594 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360191 0 0.56952016 water fraction, min, max = 0.071165117 1.976199e-13 0.99900001 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 = 0.14360343 0 0.56952662 water fraction, min, max = 0.071163591 1.976199e-13 0.99900001 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 = 0.14360191 0 0.56952034 water fraction, min, max = 0.071165115 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459395e-06, Final residual = 7.8126296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8546775e-09, Final residual = 8.9792321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360343 0 0.56952662 water fraction, min, max = 0.071163593 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360191 0 0.56952028 water fraction, min, max = 0.071165119 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360343 0 0.56952662 water fraction, min, max = 0.071163593 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360191 0 0.56952028 water fraction, min, max = 0.071165119 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1400228e-08, Final residual = 1.2190619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057858e-09, Final residual = 5.4253101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.77 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.084558899 max: 0.59995591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 1.0174955 Time = 1847.08 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 = 0.14360038 0 0.56951374 water fraction, min, max = 0.071166642 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359886 0 0.56950729 water fraction, min, max = 0.071168165 1.976199e-13 0.99900001 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 = 0.14360038 0 0.56951374 water fraction, min, max = 0.071166639 1.976199e-13 0.99900001 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 = 0.14359886 0 0.56950747 water fraction, min, max = 0.071168162 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445838e-06, Final residual = 7.8054135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8839508e-09, Final residual = 9.7310891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360038 0 0.56951374 water fraction, min, max = 0.071166642 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359886 0 0.56950741 water fraction, min, max = 0.071168166 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360038 0 0.56951374 water fraction, min, max = 0.071166641 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359886 0 0.56950741 water fraction, min, max = 0.071168166 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.135279e-08, Final residual = 1.2173972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037612e-09, Final residual = 5.4872195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.04 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.084553786 max: 0.5999186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 1.0174955 Time = 1848.1 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 = 0.14359734 0 0.56950087 water fraction, min, max = 0.071169689 1.9762231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359581 0 0.56949443 water fraction, min, max = 0.07117121 1.9762473e-13 0.99900001 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 = 0.14359734 0 0.56950087 water fraction, min, max = 0.071169686 1.9762232e-13 0.99900001 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 = 0.14359581 0 0.56949461 water fraction, min, max = 0.071171208 1.9762473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.043303e-06, Final residual = 7.8032585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8569961e-09, Final residual = 1.0242698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359734 0 0.56950088 water fraction, min, max = 0.071169688 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359581 0 0.56949454 water fraction, min, max = 0.071171212 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359734 0 0.56950088 water fraction, min, max = 0.071169688 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359581 0 0.56949455 water fraction, min, max = 0.071171212 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1293325e-08, Final residual = 1.238613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991369e-09, Final residual = 5.3478105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.36 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.084548675 max: 0.5998813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=2.7021598e+15 -> dtScale=1.0001979 deltaT = 1.0176381 Time = 1849.12 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 = 0.14359429 0 0.56948801 water fraction, min, max = 0.071172734 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359277 0 0.56948157 water fraction, min, max = 0.071174255 1.976199e-13 0.99900001 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 = 0.14359429 0 0.56948801 water fraction, min, max = 0.07117273 1.976199e-13 0.99900001 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 = 0.14359277 0 0.56948175 water fraction, min, max = 0.071174252 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423509e-06, Final residual = 7.7988446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8455489e-09, Final residual = 1.102573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359429 0 0.56948802 water fraction, min, max = 0.071172733 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359277 0 0.56948169 water fraction, min, max = 0.071174256 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359429 0 0.56948802 water fraction, min, max = 0.071172733 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359277 0 0.56948169 water fraction, min, max = 0.071174256 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1289484e-08, Final residual = 1.2264584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766798e-09, Final residual = 5.406819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.66 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.084555413 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.0176381 Time = 1850.13 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 = 0.14359125 0 0.56947516 water fraction, min, max = 0.071175777 1.9762076e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358973 0 0.56946872 water fraction, min, max = 0.071177297 1.9762161e-13 0.99900001 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 = 0.14359125 0 0.56947516 water fraction, min, max = 0.071175774 1.9762076e-13 0.99900001 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 = 0.14358973 0 0.5694689 water fraction, min, max = 0.071177294 1.9762162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410143e-06, Final residual = 7.7946646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8901066e-09, Final residual = 1.1014577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359125 0 0.56947516 water fraction, min, max = 0.071175776 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358973 0 0.56946884 water fraction, min, max = 0.071177298 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359125 0 0.56947516 water fraction, min, max = 0.071175776 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358973 0 0.56946884 water fraction, min, max = 0.071177298 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1282316e-08, Final residual = 1.226309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925735e-09, Final residual = 5.5607935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.96 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.084550308 max: 0.59989082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 1.0177807 Time = 1851.15 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 = 0.14358821 0 0.56946232 water fraction, min, max = 0.071178819 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358668 0 0.56945588 water fraction, min, max = 0.071180338 1.976199e-13 0.99900001 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 = 0.14358821 0 0.56946232 water fraction, min, max = 0.071178816 1.976199e-13 0.99900001 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 = 0.14358669 0 0.56945606 water fraction, min, max = 0.071180335 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0400889e-06, Final residual = 7.7916674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8785809e-09, Final residual = 1.0101646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358821 0 0.56946232 water fraction, min, max = 0.071178818 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358669 0 0.569456 water fraction, min, max = 0.07118034 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358821 0 0.56946232 water fraction, min, max = 0.071178818 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358669 0 0.569456 water fraction, min, max = 0.071180339 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1177252e-08, Final residual = 1.2361747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354904e-09, Final residual = 5.5543526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.26 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.084557054 max: 0.59993766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=2.7021598e+15 -> dtScale=1.0001039 deltaT = 1.0177807 Time = 1852.17 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 = 0.14358517 0 0.56944948 water fraction, min, max = 0.071181859 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358365 0 0.56944304 water fraction, min, max = 0.071183377 1.976199e-13 0.99900001 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 = 0.14358517 0 0.56944948 water fraction, min, max = 0.071181856 1.976199e-13 0.99900001 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 = 0.14358365 0 0.56944323 water fraction, min, max = 0.071183375 1.976199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0386832e-06, Final residual = 7.7859014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8418861e-09, Final residual = 9.4835322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358517 0 0.56944948 water fraction, min, max = 0.071181858 1.9762077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358365 0 0.56944316 water fraction, min, max = 0.071183379 1.9762163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358517 0 0.56944948 water fraction, min, max = 0.071181858 1.9762077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358365 0 0.56944317 water fraction, min, max = 0.071183379 1.9762163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1067549e-08, Final residual = 1.2727253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006219e-09, Final residual = 5.2252498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.54 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.084551954 max: 0.59990044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 1.0179234 Time = 1853.19 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 = 0.14358213 0 0.56943665 water fraction, min, max = 0.071184898 1.9762163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358061 0 0.56943022 water fraction, min, max = 0.071186415 1.9762163e-13 0.99900001 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 = 0.14358213 0 0.56943665 water fraction, min, max = 0.071184894 1.9762163e-13 0.99900001 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 = 0.14358061 0 0.5694304 water fraction, min, max = 0.071186413 1.9762163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0377858e-06, Final residual = 7.7813548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8995902e-09, Final residual = 1.0203608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358213 0 0.56943665 water fraction, min, max = 0.071184897 1.9762163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358061 0 0.56943034 water fraction, min, max = 0.071186417 1.9762163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358213 0 0.56943665 water fraction, min, max = 0.071184897 1.9762163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358061 0 0.56943034 water fraction, min, max = 0.071186417 1.9762163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1023191e-08, Final residual = 1.2749367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437486e-09, Final residual = 5.3395447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.86 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.084558711 max: 0.59994734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 1.0179234 Time = 1854.21 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 = 0.14357909 0 0.56942382 water fraction, min, max = 0.071187935 1.9762163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357757 0 0.5694174 water fraction, min, max = 0.071189451 1.9762163e-13 0.99900001 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 = 0.14357909 0 0.56942382 water fraction, min, max = 0.071187931 1.9762163e-13 0.99900001 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 = 0.14357757 0 0.56941758 water fraction, min, max = 0.071189449 1.9762163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363956e-06, Final residual = 7.7791325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8537235e-09, Final residual = 1.0073513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357909 0 0.56942383 water fraction, min, max = 0.071187934 1.9762409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357757 0 0.56941752 water fraction, min, max = 0.071189453 1.9762655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357909 0 0.56942383 water fraction, min, max = 0.071187934 1.9762409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357757 0 0.56941752 water fraction, min, max = 0.071189453 1.9762655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0988238e-08, Final residual = 1.2377445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036025e-09, Final residual = 5.5143875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.22 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.084553615 max: 0.59991016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 1.0180662 Time = 1855.22 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 = 0.14357605 0 0.56941101 water fraction, min, max = 0.07119097 1.9762655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357454 0 0.56940458 water fraction, min, max = 0.071192486 1.9762655e-13 0.99900001 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 = 0.14357605 0 0.56941101 water fraction, min, max = 0.071190967 1.9762655e-13 0.99900001 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 = 0.14357454 0 0.56940477 water fraction, min, max = 0.071192483 1.9762655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355183e-06, Final residual = 7.7749195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8768701e-09, Final residual = 1.1051816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357605 0 0.56941101 water fraction, min, max = 0.071190969 1.9762655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357454 0 0.5694047 water fraction, min, max = 0.071192487 1.9762655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357605 0 0.56941101 water fraction, min, max = 0.071190969 1.9762655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357454 0 0.5694047 water fraction, min, max = 0.071192487 1.9762655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1010604e-08, Final residual = 1.2726061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5811941e-09, Final residual = 5.1247201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.55 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.084560383 max: 0.59995715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 1.0180662 Time = 1856.24 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 = 0.14357302 0 0.5693982 water fraction, min, max = 0.071194004 1.9762655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435715 0 0.56939178 water fraction, min, max = 0.071195519 1.9762655e-13 0.99900001 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 = 0.14357302 0 0.5693982 water fraction, min, max = 0.071194 1.9762655e-13 0.99900001 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 = 0.14357151 0 0.56939196 water fraction, min, max = 0.071195516 1.9762655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341725e-06, Final residual = 7.7687342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.866015e-09, Final residual = 9.0931943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357302 0 0.5693982 water fraction, min, max = 0.071194003 1.9762743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.5693919 water fraction, min, max = 0.07119552 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357302 0 0.5693982 water fraction, min, max = 0.071194003 1.9762743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.5693919 water fraction, min, max = 0.07119552 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0833375e-08, Final residual = 1.2510222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278134e-09, Final residual = 5.3418814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.85 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.084555292 max: 0.59992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=2.7021598e+15 -> dtScale=1.0001333 deltaT = 1.0180662 Time = 1857.26 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 = 0.14356999 0 0.56938539 water fraction, min, max = 0.071197036 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356847 0 0.56937898 water fraction, min, max = 0.07119855 1.9762831e-13 0.99900001 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 = 0.14356999 0 0.56938539 water fraction, min, max = 0.071197032 1.9762831e-13 0.99900001 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 = 0.14356848 0 0.56937916 water fraction, min, max = 0.071198547 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328339e-06, Final residual = 7.7671729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8328849e-09, Final residual = 8.8925736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356999 0 0.5693854 water fraction, min, max = 0.071197035 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356847 0 0.5693791 water fraction, min, max = 0.071198552 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356999 0 0.5693854 water fraction, min, max = 0.071197035 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356847 0 0.5693791 water fraction, min, max = 0.071198551 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0760747e-08, Final residual = 1.2132304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875821e-09, Final residual = 5.3623436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.16 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.084550205 max: 0.59988288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 1.0182091 Time = 1858.28 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 = 0.14356696 0 0.5693726 water fraction, min, max = 0.071200066 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356544 0 0.56936619 water fraction, min, max = 0.07120158 1.9762831e-13 0.99900001 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 = 0.14356696 0 0.5693726 water fraction, min, max = 0.071200063 1.9762831e-13 0.99900001 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 = 0.14356545 0 0.56936637 water fraction, min, max = 0.071201577 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320188e-06, Final residual = 7.7597746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8527947e-09, Final residual = 1.0055905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356696 0 0.5693726 water fraction, min, max = 0.071200065 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356544 0 0.56936631 water fraction, min, max = 0.071201581 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356696 0 0.5693726 water fraction, min, max = 0.071200065 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356544 0 0.56936631 water fraction, min, max = 0.071201581 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0792256e-08, Final residual = 1.2327977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146293e-09, Final residual = 5.4058733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.49 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.084556987 max: 0.59992997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 1.0182091 Time = 1859.3 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 = 0.14356393 0 0.56935981 water fraction, min, max = 0.071203095 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356241 0 0.5693534 water fraction, min, max = 0.071204608 1.9762831e-13 0.99900001 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 = 0.14356393 0 0.56935981 water fraction, min, max = 0.071203092 1.9762831e-13 0.99900001 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 = 0.14356242 0 0.56935359 water fraction, min, max = 0.071204605 1.9762831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306429e-06, Final residual = 7.7579316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8678572e-09, Final residual = 9.1382975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356393 0 0.56935981 water fraction, min, max = 0.071203094 1.976292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356242 0 0.56935352 water fraction, min, max = 0.071204609 1.9763008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356393 0 0.56935981 water fraction, min, max = 0.071203094 1.976292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356242 0 0.56935352 water fraction, min, max = 0.071204609 1.9763008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0680491e-08, Final residual = 1.232496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183926e-09, Final residual = 5.2344203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.81 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.084551904 max: 0.59989288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=2.7021598e+15 -> dtScale=1.0001786 deltaT = 1.018352 Time = 1860.32 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 = 0.1435609 0 0.56934703 water fraction, min, max = 0.071206122 1.9763008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355939 0 0.56934063 water fraction, min, max = 0.071207634 1.9763008e-13 0.99900001 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 = 0.1435609 0 0.56934703 water fraction, min, max = 0.071206119 1.9763008e-13 0.99900001 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 = 0.14355939 0 0.56934081 water fraction, min, max = 0.071207632 1.9763008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297788e-06, Final residual = 7.7545901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8299371e-09, Final residual = 8.5903664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435609 0 0.56934703 water fraction, min, max = 0.071206122 1.9763097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355939 0 0.56934074 water fraction, min, max = 0.071207636 1.9763186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435609 0 0.56934703 water fraction, min, max = 0.071206121 1.9763097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355939 0 0.56934075 water fraction, min, max = 0.071207636 1.9763186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0614955e-08, Final residual = 1.2358588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921401e-09, Final residual = 5.3029448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.13 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.084558695 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 1.018352 Time = 1861.33 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 = 0.14355788 0 0.56933426 water fraction, min, max = 0.071209148 1.9763186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355636 0 0.56932786 water fraction, min, max = 0.071210659 1.9763186e-13 0.99900001 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 = 0.14355788 0 0.56933426 water fraction, min, max = 0.071209145 1.9763186e-13 0.99900001 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 = 0.14355637 0 0.56932804 water fraction, min, max = 0.071210657 1.9763186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283659e-06, Final residual = 7.7478478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8282941e-09, Final residual = 1.012288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355788 0 0.56933426 water fraction, min, max = 0.071209147 1.9763438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355636 0 0.56932797 water fraction, min, max = 0.071210661 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355788 0 0.56933426 water fraction, min, max = 0.071209147 1.9763438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355636 0 0.56932798 water fraction, min, max = 0.071210661 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0576822e-08, Final residual = 1.2345259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6147142e-09, Final residual = 5.3999571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.42 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.084553618 max: 0.59990299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 1.0184951 Time = 1862.35 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 = 0.14355485 0 0.56932149 water fraction, min, max = 0.071212172 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355334 0 0.56931509 water fraction, min, max = 0.071213683 1.9763689e-13 0.99900001 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 = 0.14355485 0 0.56932149 water fraction, min, max = 0.071212169 1.9763689e-13 0.99900001 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 = 0.14355334 0 0.56931527 water fraction, min, max = 0.07121368 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0275053e-06, Final residual = 7.744041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8344444e-09, Final residual = 1.0998385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355485 0 0.56932149 water fraction, min, max = 0.071212172 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355334 0 0.56931521 water fraction, min, max = 0.071213684 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355485 0 0.56932149 water fraction, min, max = 0.071212171 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355334 0 0.56931521 water fraction, min, max = 0.071213684 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0592492e-08, Final residual = 1.2628262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931606e-09, Final residual = 5.3098844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.77 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.08456042 max: 0.59995022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=2.7021598e+15 -> dtScale=1.000083 deltaT = 1.0184951 Time = 1863.37 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 = 0.14355183 0 0.56930873 water fraction, min, max = 0.071215195 1.9763779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355032 0 0.56930234 water fraction, min, max = 0.071216704 1.9763869e-13 0.99900001 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 = 0.14355183 0 0.56930873 water fraction, min, max = 0.071215192 1.9763779e-13 0.99900001 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 = 0.14355032 0 0.56930252 water fraction, min, max = 0.071216702 1.9763869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261262e-06, Final residual = 7.7426369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8250846e-09, Final residual = 9.1870504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355183 0 0.56930873 water fraction, min, max = 0.071215194 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355032 0 0.56930245 water fraction, min, max = 0.071216706 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355183 0 0.56930873 water fraction, min, max = 0.071215194 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355032 0 0.56930246 water fraction, min, max = 0.071216706 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0482644e-08, Final residual = 1.228726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062214e-09, Final residual = 5.3233117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.12 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.084555347 max: 0.59991321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=2.7021598e+15 -> dtScale=1.0001447 deltaT = 1.0186382 Time = 1864.39 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 = 0.14354881 0 0.56929598 water fraction, min, max = 0.071218216 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435473 0 0.56928959 water fraction, min, max = 0.071219725 1.9763689e-13 0.99900001 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 = 0.14354881 0 0.56929598 water fraction, min, max = 0.071218213 1.9763689e-13 0.99900001 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 = 0.1435473 0 0.56928977 water fraction, min, max = 0.071219722 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251693e-06, Final residual = 7.7382631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7965445e-09, Final residual = 8.9844419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354881 0 0.56929598 water fraction, min, max = 0.071218215 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435473 0 0.5692897 water fraction, min, max = 0.071219726 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354881 0 0.56929598 water fraction, min, max = 0.071218215 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435473 0 0.56928971 water fraction, min, max = 0.071219726 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0425202e-08, Final residual = 1.253135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019781e-09, Final residual = 5.2383474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.46 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.084562158 max: 0.59996051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 1.0186382 Time = 1865.41 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 = 0.14354579 0 0.56928323 water fraction, min, max = 0.071221235 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354428 0 0.56927684 water fraction, min, max = 0.071222743 1.9763689e-13 0.99900001 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 = 0.14354579 0 0.56928323 water fraction, min, max = 0.071221232 1.9763689e-13 0.99900001 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 = 0.14354428 0 0.56927703 water fraction, min, max = 0.071222741 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238987e-06, Final residual = 7.7322881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8597541e-09, Final residual = 9.9961312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354579 0 0.56928323 water fraction, min, max = 0.071221235 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354428 0 0.56927696 water fraction, min, max = 0.071222745 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354579 0 0.56928323 water fraction, min, max = 0.071221235 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354428 0 0.56927697 water fraction, min, max = 0.071222745 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0411319e-08, Final residual = 1.268243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912327e-09, Final residual = 5.1483114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.85 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.084557091 max: 0.59992353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.0186382 Time = 1866.43 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 = 0.14354277 0 0.56927049 water fraction, min, max = 0.071224253 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354126 0 0.56926411 water fraction, min, max = 0.07122576 1.9763689e-13 0.99900001 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 = 0.14354277 0 0.56927049 water fraction, min, max = 0.07122425 1.9763689e-13 0.99900001 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 = 0.14354126 0 0.56926429 water fraction, min, max = 0.071225758 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0225537e-06, Final residual = 7.728933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.857027e-09, Final residual = 9.2935303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354277 0 0.5692705 water fraction, min, max = 0.071224252 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354126 0 0.56926423 water fraction, min, max = 0.071225762 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354277 0 0.5692705 water fraction, min, max = 0.071224252 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354126 0 0.56926423 water fraction, min, max = 0.071225762 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0346864e-08, Final residual = 1.2020557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991962e-09, Final residual = 5.8544722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.19 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.084552027 max: 0.59988658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 1.0187814 Time = 1867.45 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 = 0.14353975 0 0.56925776 water fraction, min, max = 0.071227269 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353825 0 0.56925138 water fraction, min, max = 0.071228776 1.9763689e-13 0.99900001 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 = 0.14353975 0 0.56925776 water fraction, min, max = 0.071227266 1.9763689e-13 0.99900001 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 = 0.14353825 0 0.56925156 water fraction, min, max = 0.071228773 1.9763689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217486e-06, Final residual = 7.7315114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.79634e-09, Final residual = 9.1067271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353976 0 0.56925777 water fraction, min, max = 0.071227268 1.9763781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353825 0 0.5692515 water fraction, min, max = 0.071228777 1.9763872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353976 0 0.56925777 water fraction, min, max = 0.071227268 1.9763781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353825 0 0.5692515 water fraction, min, max = 0.071228777 1.9763872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0289869e-08, Final residual = 1.2088137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124693e-09, Final residual = 5.5427374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.59 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.084558852 max: 0.59993399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 1.0187814 Time = 1868.46 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 = 0.14353674 0 0.56924504 water fraction, min, max = 0.071230284 1.9763872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353523 0 0.56923866 water fraction, min, max = 0.071231789 1.9763872e-13 0.99900001 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 = 0.14353674 0 0.56924504 water fraction, min, max = 0.071230281 1.9763872e-13 0.99900001 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 = 0.14353524 0 0.56923884 water fraction, min, max = 0.071231787 1.9763872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204245e-06, Final residual = 7.7245124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.812443e-09, Final residual = 9.8012445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353674 0 0.56924504 water fraction, min, max = 0.071230283 1.9763963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353523 0 0.56923878 water fraction, min, max = 0.071231791 1.9764055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353674 0 0.56924504 water fraction, min, max = 0.071230283 1.9763963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353523 0 0.56923878 water fraction, min, max = 0.071231791 1.9764055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0250104e-08, Final residual = 1.2109784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740082e-09, Final residual = 5.3583956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.92 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.084553793 max: 0.59989707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 1.0189248 Time = 1869.48 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 = 0.14353373 0 0.56923232 water fraction, min, max = 0.071233297 1.9764055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353222 0 0.56922595 water fraction, min, max = 0.071234802 1.9764055e-13 0.99900001 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 = 0.14353373 0 0.56923232 water fraction, min, max = 0.071233294 1.9764055e-13 0.99900001 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 = 0.14353222 0 0.56922613 water fraction, min, max = 0.071234799 1.9764055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195057e-06, Final residual = 7.7189121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8198606e-09, Final residual = 7.9492233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353373 0 0.56923232 water fraction, min, max = 0.071233296 1.9764147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353222 0 0.56922607 water fraction, min, max = 0.071234803 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353373 0 0.56923232 water fraction, min, max = 0.071233296 1.9764147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353222 0 0.56922607 water fraction, min, max = 0.071234803 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0146615e-08, Final residual = 1.2181751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.596699e-09, Final residual = 5.3084722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.26 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.084560628 max: 0.59994455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=2.7021598e+15 -> dtScale=1.0000924 deltaT = 1.0189248 Time = 1870.5 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 = 0.14353072 0 0.56921961 water fraction, min, max = 0.071236308 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352921 0 0.56921324 water fraction, min, max = 0.071237812 1.9764238e-13 0.99900001 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 = 0.14353072 0 0.56921961 water fraction, min, max = 0.071236305 1.9764238e-13 0.99900001 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 = 0.14352921 0 0.56921342 water fraction, min, max = 0.07123781 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181314e-06, Final residual = 7.7127808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8032095e-09, Final residual = 9.4886225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353072 0 0.56921961 water fraction, min, max = 0.071236308 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352921 0 0.56921336 water fraction, min, max = 0.071237814 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353072 0 0.56921961 water fraction, min, max = 0.071236307 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352921 0 0.56921336 water fraction, min, max = 0.071237814 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.009487e-08, Final residual = 1.242199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.611091e-09, Final residual = 5.2300978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.66 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.084555574 max: 0.59990767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.0190681 Time = 1871.52 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 = 0.14352771 0 0.56920691 water fraction, min, max = 0.071239318 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435262 0 0.56920054 water fraction, min, max = 0.071240822 1.9764238e-13 0.99900001 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 = 0.14352771 0 0.56920691 water fraction, min, max = 0.071239315 1.9764238e-13 0.99900001 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 = 0.1435262 0 0.56920072 water fraction, min, max = 0.071240819 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.01725e-06, Final residual = 7.7089071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7744954e-09, Final residual = 9.9381254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352771 0 0.56920691 water fraction, min, max = 0.071239317 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435262 0 0.56920066 water fraction, min, max = 0.071240823 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352771 0 0.56920691 water fraction, min, max = 0.071239317 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435262 0 0.56920066 water fraction, min, max = 0.071240823 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0115986e-08, Final residual = 1.2408081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707415e-09, Final residual = 5.2541471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.04 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.084562419 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.0190681 Time = 1872.54 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 = 0.1435247 0 0.56919421 water fraction, min, max = 0.071242327 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352319 0 0.56918785 water fraction, min, max = 0.071243829 1.9764238e-13 0.99900001 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 = 0.1435247 0 0.56919421 water fraction, min, max = 0.071242323 1.9764238e-13 0.99900001 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 = 0.1435232 0 0.56918803 water fraction, min, max = 0.071243826 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0158942e-06, Final residual = 7.7047028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7897446e-09, Final residual = 1.1028428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435247 0 0.56919421 water fraction, min, max = 0.071242326 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435232 0 0.56918797 water fraction, min, max = 0.071243831 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435247 0 0.56919421 water fraction, min, max = 0.071242326 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435232 0 0.56918797 water fraction, min, max = 0.07124383 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0103649e-08, Final residual = 1.25427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710494e-09, Final residual = 5.0699933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.39 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.084557369 max: 0.59991837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 1.0190681 Time = 1873.56 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 = 0.14352169 0 0.56918152 water fraction, min, max = 0.071245333 1.9764331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352019 0 0.56917516 water fraction, min, max = 0.071246835 1.9764424e-13 0.99900001 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 = 0.14352169 0 0.56918152 water fraction, min, max = 0.07124533 1.9764332e-13 0.99900001 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 = 0.14352019 0 0.56917535 water fraction, min, max = 0.071246832 1.9764425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146069e-06, Final residual = 7.701537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8051487e-09, Final residual = 1.1325172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352169 0 0.56918153 water fraction, min, max = 0.071245332 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352019 0 0.56917528 water fraction, min, max = 0.071246836 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352169 0 0.56918153 water fraction, min, max = 0.071245332 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352019 0 0.56917529 water fraction, min, max = 0.071246836 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0063615e-08, Final residual = 1.2163327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652387e-09, Final residual = 5.2817067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.75 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.084552322 max: 0.59988154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=2.7021598e+15 -> dtScale=1.0001975 deltaT = 1.0192116 Time = 1874.58 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 = 0.14351869 0 0.56916884 water fraction, min, max = 0.071248338 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351718 0 0.56916249 water fraction, min, max = 0.071249839 1.9764238e-13 0.99900001 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 = 0.14351869 0 0.56916884 water fraction, min, max = 0.071248335 1.9764238e-13 0.99900001 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 = 0.14351719 0 0.56916267 water fraction, min, max = 0.071249837 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137636e-06, Final residual = 7.7007789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8102446e-09, Final residual = 9.7428208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351869 0 0.56916884 water fraction, min, max = 0.071248337 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351718 0 0.5691626 water fraction, min, max = 0.071249841 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351869 0 0.56916884 water fraction, min, max = 0.071248337 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351719 0 0.56916261 water fraction, min, max = 0.071249841 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9997083e-08, Final residual = 1.2191111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063348e-09, Final residual = 5.4134732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.15 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.084559183 max: 0.5999292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=2.7021598e+15 -> dtScale=1.000118 deltaT = 1.0192116 Time = 1875.6 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 = 0.14351568 0 0.56915617 water fraction, min, max = 0.071251342 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351418 0 0.56914982 water fraction, min, max = 0.071252842 1.9764238e-13 0.99900001 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 = 0.14351568 0 0.56915617 water fraction, min, max = 0.071251339 1.9764238e-13 0.99900001 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 = 0.14351418 0 0.56915 water fraction, min, max = 0.071252839 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0124535e-06, Final residual = 7.6955906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7797478e-09, Final residual = 9.6579472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351568 0 0.56915617 water fraction, min, max = 0.071251341 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351418 0 0.56914993 water fraction, min, max = 0.071252843 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351568 0 0.56915617 water fraction, min, max = 0.071251341 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351418 0 0.56914994 water fraction, min, max = 0.071252843 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9877329e-08, Final residual = 1.2744624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854275e-09, Final residual = 5.1373507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.53 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.08455414 max: 0.59989241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.0193552 Time = 1876.62 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 = 0.14351268 0 0.5691435 water fraction, min, max = 0.071254344 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351118 0 0.56913715 water fraction, min, max = 0.071255843 1.9764238e-13 0.99900001 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 = 0.14351268 0 0.5691435 water fraction, min, max = 0.07125434 1.9764238e-13 0.99900001 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 = 0.14351118 0 0.56913733 water fraction, min, max = 0.071255841 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114908e-06, Final residual = 7.6898971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7715101e-09, Final residual = 9.2107462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351268 0 0.5691435 water fraction, min, max = 0.071254343 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351118 0 0.56913727 water fraction, min, max = 0.071255845 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351268 0 0.5691435 water fraction, min, max = 0.071254343 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351118 0 0.56913727 water fraction, min, max = 0.071255844 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.980957e-08, Final residual = 1.2676776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655153e-09, Final residual = 5.0573468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.91 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.08456101 max: 0.59994014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.0193552 Time = 1877.64 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 = 0.14350968 0 0.56913084 water fraction, min, max = 0.071257344 1.9764333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350818 0 0.56912449 water fraction, min, max = 0.071258843 1.9764427e-13 0.99900001 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 = 0.14350968 0 0.56913084 water fraction, min, max = 0.071257341 1.9764333e-13 0.99900001 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 = 0.14350818 0 0.56912467 water fraction, min, max = 0.07125884 1.9764427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102234e-06, Final residual = 7.6841255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7364716e-09, Final residual = 8.9366536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350968 0 0.56913084 water fraction, min, max = 0.071257343 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350818 0 0.56912461 water fraction, min, max = 0.071258844 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350968 0 0.56913084 water fraction, min, max = 0.071257343 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350818 0 0.56912461 water fraction, min, max = 0.071258844 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9761115e-08, Final residual = 1.2315718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940855e-09, Final residual = 5.2856311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.29 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.084555973 max: 0.59990338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=2.7021598e+15 -> dtScale=1.0001611 deltaT = 1.0194989 Time = 1878.66 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 = 0.14350668 0 0.56911818 water fraction, min, max = 0.071260343 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350518 0 0.56911184 water fraction, min, max = 0.071261841 1.9764238e-13 0.99900001 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 = 0.14350668 0 0.56911819 water fraction, min, max = 0.07126034 1.9764238e-13 0.99900001 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 = 0.14350518 0 0.56911202 water fraction, min, max = 0.071261838 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093386e-06, Final residual = 7.6833553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7859973e-09, Final residual = 1.0460903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350668 0 0.56911819 water fraction, min, max = 0.071260342 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350518 0 0.56911196 water fraction, min, max = 0.071261842 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350668 0 0.56911819 water fraction, min, max = 0.071260342 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350518 0 0.56911196 water fraction, min, max = 0.071261842 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9803195e-08, Final residual = 1.2429489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710046e-09, Final residual = 5.2296001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.65 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.084562854 max: 0.59995119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=2.7021598e+15 -> dtScale=1.0000814 deltaT = 1.0194989 Time = 1879.68 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 = 0.14350368 0 0.56910554 water fraction, min, max = 0.07126334 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350219 0 0.5690992 water fraction, min, max = 0.071264837 1.9764238e-13 0.99900001 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 = 0.14350368 0 0.56910554 water fraction, min, max = 0.071263337 1.9764238e-13 0.99900001 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 = 0.14350219 0 0.56909938 water fraction, min, max = 0.071264835 1.9764238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.008013e-06, Final residual = 7.6810855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7588684e-09, Final residual = 1.0334155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350368 0 0.56910554 water fraction, min, max = 0.07126334 1.9764334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350219 0 0.56909932 water fraction, min, max = 0.071264839 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350368 0 0.56910554 water fraction, min, max = 0.071263339 1.9764334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350219 0 0.56909932 water fraction, min, max = 0.071264839 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9723485e-08, Final residual = 1.2436603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159494e-09, Final residual = 5.2005881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.04 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.084557821 max: 0.59991446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.0196426 Time = 1880.69 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 = 0.14350069 0 0.5690929 water fraction, min, max = 0.071266336 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349919 0 0.56908656 water fraction, min, max = 0.071267832 1.9764429e-13 0.99900001 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 = 0.14350069 0 0.5690929 water fraction, min, max = 0.071266333 1.9764429e-13 0.99900001 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 = 0.14349919 0 0.56908674 water fraction, min, max = 0.07126783 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0071387e-06, Final residual = 7.676442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7262604e-09, Final residual = 8.9971107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350069 0 0.5690929 water fraction, min, max = 0.071266335 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349919 0 0.56908668 water fraction, min, max = 0.071267834 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350069 0 0.5690929 water fraction, min, max = 0.071266335 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349919 0 0.56908668 water fraction, min, max = 0.071267834 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9602728e-08, Final residual = 1.2424223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012186e-09, Final residual = 5.3012385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.3 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.084564712 max: 0.59996234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=2.7021598e+15 -> dtScale=1.0000628 deltaT = 1.0196426 Time = 1881.71 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 = 0.14349769 0 0.56908026 water fraction, min, max = 0.07126933 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434962 0 0.56907393 water fraction, min, max = 0.071270826 1.9764429e-13 0.99900001 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 = 0.14349769 0 0.56908026 water fraction, min, max = 0.071269327 1.9764429e-13 0.99900001 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 = 0.1434962 0 0.56907411 water fraction, min, max = 0.071270823 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.005765e-06, Final residual = 7.6722101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7435498e-09, Final residual = 9.1121412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349769 0 0.56908027 water fraction, min, max = 0.07126933 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434962 0 0.56907405 water fraction, min, max = 0.071270827 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349769 0 0.56908027 water fraction, min, max = 0.07126933 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434962 0 0.56907405 water fraction, min, max = 0.071270827 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9533079e-08, Final residual = 1.2644333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847082e-09, Final residual = 5.2415746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.68 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.084559683 max: 0.59992566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 1.0196426 Time = 1882.73 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 = 0.1434947 0 0.56906764 water fraction, min, max = 0.071272323 1.9764524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434932 0 0.56906131 water fraction, min, max = 0.071273817 1.976462e-13 0.99900001 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 = 0.1434947 0 0.56906764 water fraction, min, max = 0.07127232 1.9764525e-13 0.99900001 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 = 0.14349321 0 0.56906149 water fraction, min, max = 0.071273815 1.976462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0045023e-06, Final residual = 7.6641457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7105892e-09, Final residual = 8.7995329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434947 0 0.56906764 water fraction, min, max = 0.071272322 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349321 0 0.56906143 water fraction, min, max = 0.071273819 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434947 0 0.56906764 water fraction, min, max = 0.071272322 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349321 0 0.56906143 water fraction, min, max = 0.071273819 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9467975e-08, Final residual = 1.212692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835201e-09, Final residual = 5.2880034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.03 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.084554659 max: 0.599889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 1.0197864 Time = 1883.75 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 = 0.14349171 0 0.56905502 water fraction, min, max = 0.071275314 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349021 0 0.56904869 water fraction, min, max = 0.071276808 1.9764429e-13 0.99900001 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 = 0.14349171 0 0.56905502 water fraction, min, max = 0.071275311 1.9764429e-13 0.99900001 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 = 0.14349022 0 0.56904888 water fraction, min, max = 0.071276805 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036964e-06, Final residual = 7.6630079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7257635e-09, Final residual = 8.9075587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349171 0 0.56905502 water fraction, min, max = 0.071275313 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349022 0 0.56904881 water fraction, min, max = 0.071276809 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349171 0 0.56905502 water fraction, min, max = 0.071275313 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349022 0 0.56904882 water fraction, min, max = 0.071276809 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9409062e-08, Final residual = 1.2286266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011365e-09, Final residual = 5.3149042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.44 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.084561563 max: 0.59993697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 1.0197864 Time = 1884.77 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 = 0.14348872 0 0.56904241 water fraction, min, max = 0.071278303 1.9764525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348723 0 0.56903609 water fraction, min, max = 0.071279796 1.9764622e-13 0.99900001 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 = 0.14348872 0 0.56904241 water fraction, min, max = 0.0712783 1.9764525e-13 0.99900001 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 = 0.14348723 0 0.56903627 water fraction, min, max = 0.071279794 1.9764622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023407e-06, Final residual = 7.6580423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7317526e-09, Final residual = 9.2155797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348872 0 0.56904241 water fraction, min, max = 0.071278303 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348723 0 0.5690362 water fraction, min, max = 0.071279798 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348872 0 0.56904241 water fraction, min, max = 0.071278302 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348723 0 0.56903621 water fraction, min, max = 0.071279798 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9406797e-08, Final residual = 1.2228523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905409e-09, Final residual = 5.3657642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.83 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.084556543 max: 0.59990035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.0199303 Time = 1885.79 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 = 0.14348573 0 0.5690298 water fraction, min, max = 0.071281291 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348424 0 0.56902348 water fraction, min, max = 0.071282784 1.9764429e-13 0.99900001 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 = 0.14348573 0 0.5690298 water fraction, min, max = 0.071281288 1.9764429e-13 0.99900001 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 = 0.14348424 0 0.56902366 water fraction, min, max = 0.071282781 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014995e-06, Final residual = 7.656348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.767543e-09, Final residual = 1.0268407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348573 0 0.56902981 water fraction, min, max = 0.071281291 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348424 0 0.5690236 water fraction, min, max = 0.071282785 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348573 0 0.56902981 water fraction, min, max = 0.07128129 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348424 0 0.5690236 water fraction, min, max = 0.071282785 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9414471e-08, Final residual = 1.2137417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806429e-09, Final residual = 5.3395169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.29 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.084563458 max: 0.59994839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=2.7021598e+15 -> dtScale=1.000086 deltaT = 1.0199303 Time = 1886.81 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 = 0.14348275 0 0.5690172 water fraction, min, max = 0.071284278 1.9764526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348125 0 0.56901089 water fraction, min, max = 0.071285769 1.9764623e-13 0.99900001 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 = 0.14348275 0 0.5690172 water fraction, min, max = 0.071284274 1.9764526e-13 0.99900001 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 = 0.14348126 0 0.56901107 water fraction, min, max = 0.071285767 1.9764623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001518e-06, Final residual = 7.6511928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7385861e-09, Final residual = 1.0445191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348275 0 0.56901721 water fraction, min, max = 0.071284277 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348125 0 0.56901101 water fraction, min, max = 0.071285771 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348275 0 0.56901721 water fraction, min, max = 0.071284277 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348125 0 0.56901101 water fraction, min, max = 0.071285771 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9376829e-08, Final residual = 1.217221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954224e-09, Final residual = 5.3911258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.73 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.084558443 max: 0.5999118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 1.0200743 Time = 1887.83 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 = 0.14347976 0 0.56900461 water fraction, min, max = 0.071287263 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347827 0 0.5689983 water fraction, min, max = 0.071288753 1.9764429e-13 0.99900001 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 = 0.14347976 0 0.56900461 water fraction, min, max = 0.071287259 1.9764429e-13 0.99900001 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 = 0.14347827 0 0.56899848 water fraction, min, max = 0.071288751 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9992911e-06, Final residual = 7.6490447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7097059e-09, Final residual = 8.6874434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347976 0 0.56900462 water fraction, min, max = 0.071287262 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347827 0 0.56899842 water fraction, min, max = 0.071288755 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347976 0 0.56900462 water fraction, min, max = 0.071287262 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347827 0 0.56899842 water fraction, min, max = 0.071288755 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9221838e-08, Final residual = 1.1918358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829827e-09, Final residual = 5.3834872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.14 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.084565368 max: 0.59995992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=2.7021598e+15 -> dtScale=1.0000668 deltaT = 1.0200743 Time = 1888.85 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 = 0.14347678 0 0.56899203 water fraction, min, max = 0.071290246 1.9764526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347529 0 0.56898572 water fraction, min, max = 0.071291736 1.9764624e-13 0.99900001 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 = 0.14347678 0 0.56899203 water fraction, min, max = 0.071290243 1.9764527e-13 0.99900001 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 = 0.14347529 0 0.5689859 water fraction, min, max = 0.071291733 1.9764624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979704e-06, Final residual = 7.644147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.709702e-09, Final residual = 9.4145964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347678 0 0.56899203 water fraction, min, max = 0.071290245 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347529 0 0.56898584 water fraction, min, max = 0.071291737 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347678 0 0.56899203 water fraction, min, max = 0.071290245 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347529 0 0.56898584 water fraction, min, max = 0.071291737 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9205309e-08, Final residual = 1.2254645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829981e-09, Final residual = 5.2567166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.51 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.084560357 max: 0.59992337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 1.0200743 Time = 1889.87 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 = 0.1434738 0 0.56897945 water fraction, min, max = 0.071293228 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347231 0 0.56897315 water fraction, min, max = 0.071294717 1.9764429e-13 0.99900001 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 = 0.1434738 0 0.56897945 water fraction, min, max = 0.071293224 1.9764429e-13 0.99900001 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 = 0.14347231 0 0.56897333 water fraction, min, max = 0.071294714 1.9764429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967385e-06, Final residual = 7.6408806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7286644e-09, Final residual = 8.9896874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434738 0 0.56897945 water fraction, min, max = 0.071293227 1.9764527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347231 0 0.56897326 water fraction, min, max = 0.071294718 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434738 0 0.56897945 water fraction, min, max = 0.071293227 1.9764527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347231 0 0.56897327 water fraction, min, max = 0.071294718 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.910942e-08, Final residual = 1.2182843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721122e-09, Final residual = 5.305912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.93 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.084555349 max: 0.59988683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 1.0202184 Time = 1890.89 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 = 0.14347082 0 0.56896688 water fraction, min, max = 0.071296208 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346933 0 0.56896058 water fraction, min, max = 0.071297696 1.9764625e-13 0.99900001 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 = 0.14347082 0 0.56896688 water fraction, min, max = 0.071296204 1.9764625e-13 0.99900001 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 = 0.14346933 0 0.56896076 water fraction, min, max = 0.071297694 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958783e-06, Final residual = 7.6344993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7181777e-09, Final residual = 9.2721308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347082 0 0.56896688 water fraction, min, max = 0.071296207 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346933 0 0.5689607 water fraction, min, max = 0.071297698 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347082 0 0.56896688 water fraction, min, max = 0.071296207 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346933 0 0.5689607 water fraction, min, max = 0.071297697 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9071495e-08, Final residual = 1.2402465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827039e-09, Final residual = 5.0710528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.34 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.084562288 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.0202184 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 = 0.14346784 0 0.56895432 water fraction, min, max = 0.071299186 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346635 0 0.56894802 water fraction, min, max = 0.071300674 1.9764625e-13 0.99900001 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 = 0.14346784 0 0.56895432 water fraction, min, max = 0.071299183 1.9764625e-13 0.99900001 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 = 0.14346635 0 0.5689482 water fraction, min, max = 0.071300671 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945112e-06, Final residual = 7.6316479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7410622e-09, Final residual = 1.0589349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346784 0 0.56895432 water fraction, min, max = 0.071299185 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346635 0 0.56894814 water fraction, min, max = 0.071300675 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346784 0 0.56895432 water fraction, min, max = 0.071299185 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346635 0 0.56894814 water fraction, min, max = 0.071300675 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9113346e-08, Final residual = 1.229609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805314e-09, Final residual = 5.2191505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.68 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.084557285 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 1.0203626 Time = 1892.93 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 = 0.14346486 0 0.56894176 water fraction, min, max = 0.071302163 1.9764724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346337 0 0.56893547 water fraction, min, max = 0.07130365 1.9764823e-13 0.99900001 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 = 0.14346486 0 0.56894176 water fraction, min, max = 0.07130216 1.9764724e-13 0.99900001 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 = 0.14346337 0 0.56893565 water fraction, min, max = 0.071303648 1.9764823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9936975e-06, Final residual = 7.6253772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7020704e-09, Final residual = 9.2819186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346486 0 0.56894176 water fraction, min, max = 0.071302163 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346337 0 0.56893558 water fraction, min, max = 0.071303652 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346486 0 0.56894176 water fraction, min, max = 0.071302162 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346337 0 0.56893559 water fraction, min, max = 0.071303652 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9030095e-08, Final residual = 1.1964555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693892e-09, Final residual = 5.3142174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.05 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.084564234 max: 0.59994685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 1.0203626 Time = 1893.95 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 = 0.14346189 0 0.56892921 water fraction, min, max = 0.071305139 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434604 0 0.56892292 water fraction, min, max = 0.071306625 1.9764625e-13 0.99900001 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 = 0.14346189 0 0.56892921 water fraction, min, max = 0.071305136 1.9764625e-13 0.99900001 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 = 0.1434604 0 0.5689231 water fraction, min, max = 0.071306622 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.992347e-06, Final residual = 7.6230139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7044398e-09, Final residual = 8.978128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346189 0 0.56892921 water fraction, min, max = 0.071305138 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434604 0 0.56892304 water fraction, min, max = 0.071306626 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346189 0 0.56892921 water fraction, min, max = 0.071305138 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434604 0 0.56892304 water fraction, min, max = 0.071306626 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8884004e-08, Final residual = 1.2150954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974098e-09, Final residual = 5.2159018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.48 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.084559236 max: 0.59991039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 1.0205069 Time = 1894.98 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 = 0.14345891 0 0.56891667 water fraction, min, max = 0.071308113 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345742 0 0.56891038 water fraction, min, max = 0.071309598 1.9764625e-13 0.99900001 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 = 0.14345891 0 0.56891667 water fraction, min, max = 0.07130811 1.9764625e-13 0.99900001 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 = 0.14345743 0 0.56891056 water fraction, min, max = 0.071309596 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915461e-06, Final residual = 7.6212945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7178365e-09, Final residual = 1.0710685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345891 0 0.56891667 water fraction, min, max = 0.071308112 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345743 0 0.5689105 water fraction, min, max = 0.0713096 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345891 0 0.56891667 water fraction, min, max = 0.071308112 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345743 0 0.5689105 water fraction, min, max = 0.0713096 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8965678e-08, Final residual = 1.2135045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629356e-09, Final residual = 5.1846334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.93 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.084566194 max: 0.59995875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 1.0205069 Time = 1896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345594 0 0.56890413 water fraction, min, max = 0.071311085 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345445 0 0.56889785 water fraction, min, max = 0.07131257 1.9764625e-13 0.99900001 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 = 0.14345594 0 0.56890413 water fraction, min, max = 0.071311082 1.9764625e-13 0.99900001 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 = 0.14345446 0 0.56889803 water fraction, min, max = 0.071312567 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902253e-06, Final residual = 7.6131685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6998492e-09, Final residual = 9.4421878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345594 0 0.56890413 water fraction, min, max = 0.071311085 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345445 0 0.56889796 water fraction, min, max = 0.071312571 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345594 0 0.56890413 water fraction, min, max = 0.071311084 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345445 0 0.56889797 water fraction, min, max = 0.071312571 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8830859e-08, Final residual = 1.2896187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667782e-09, Final residual = 4.8392151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.32 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.084561201 max: 0.59992232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=2.7021598e+15 -> dtScale=1.0001295 deltaT = 1.0205069 Time = 1897.02 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 = 0.14345297 0 0.5688916 water fraction, min, max = 0.071314056 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345148 0 0.56888532 water fraction, min, max = 0.07131554 1.9764625e-13 0.99900001 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 = 0.14345297 0 0.5688916 water fraction, min, max = 0.071314053 1.9764625e-13 0.99900001 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 = 0.14345149 0 0.5688855 water fraction, min, max = 0.071315537 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888997e-06, Final residual = 7.6129158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7214488e-09, Final residual = 1.0373228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345297 0 0.5688916 water fraction, min, max = 0.071314055 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345148 0 0.56888544 water fraction, min, max = 0.071315541 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345297 0 0.5688916 water fraction, min, max = 0.071314055 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345148 0 0.56888544 water fraction, min, max = 0.071315541 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8888734e-08, Final residual = 1.2555498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629405e-09, Final residual = 4.9469054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.74 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.084556211 max: 0.59988591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 1.0206512 Time = 1898.04 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 = 0.14345 0 0.56887908 water fraction, min, max = 0.071317026 1.9764726e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344851 0 0.5688728 water fraction, min, max = 0.071318508 1.9764826e-13 0.99900001 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 = 0.14345 0 0.56887908 water fraction, min, max = 0.071317022 1.9764726e-13 0.99900001 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 = 0.14344852 0 0.56887298 water fraction, min, max = 0.071318506 1.9764827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880823e-06, Final residual = 7.6084097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6736139e-09, Final residual = 9.0258946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345 0 0.56887908 water fraction, min, max = 0.071317025 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344852 0 0.56887292 water fraction, min, max = 0.07131851 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345 0 0.56887908 water fraction, min, max = 0.071317025 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344852 0 0.56887292 water fraction, min, max = 0.07131851 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8750167e-08, Final residual = 1.2302114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815653e-09, Final residual = 5.0497018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.15 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.084563184 max: 0.59993438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 1.0206512 Time = 1899.06 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 = 0.14344703 0 0.56886656 water fraction, min, max = 0.071319993 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344555 0 0.56886029 water fraction, min, max = 0.071321475 1.9764625e-13 0.99900001 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 = 0.14344703 0 0.56886656 water fraction, min, max = 0.07131999 1.9764625e-13 0.99900001 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 = 0.14344555 0 0.56886047 water fraction, min, max = 0.071321473 1.9764625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868226e-06, Final residual = 7.6032221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6915277e-09, Final residual = 8.4684537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344703 0 0.56886657 water fraction, min, max = 0.071319992 1.9764726e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344555 0 0.56886041 water fraction, min, max = 0.071321477 1.9764827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344703 0 0.56886657 water fraction, min, max = 0.071319992 1.9764726e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344555 0 0.56886041 water fraction, min, max = 0.071321477 1.9764827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8603695e-08, Final residual = 1.2414652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733898e-09, Final residual = 5.0851959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.54 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.084558198 max: 0.59989801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 1.0207957 Time = 1900.08 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 = 0.14344406 0 0.56885406 water fraction, min, max = 0.07132296 1.9764827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344258 0 0.56884779 water fraction, min, max = 0.071324441 1.9764827e-13 0.99900001 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 = 0.14344406 0 0.56885406 water fraction, min, max = 0.071322956 1.9764827e-13 0.99900001 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 = 0.14344258 0 0.56884796 water fraction, min, max = 0.071324439 1.9764827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9859146e-06, Final residual = 7.5975167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6863638e-09, Final residual = 8.6978538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344407 0 0.56885406 water fraction, min, max = 0.071322959 1.9764827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344258 0 0.5688479 water fraction, min, max = 0.071324443 1.9764827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344407 0 0.56885406 water fraction, min, max = 0.071322959 1.9764827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344258 0 0.56884791 water fraction, min, max = 0.071324442 1.9764827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8557922e-08, Final residual = 1.2118329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497537e-09, Final residual = 5.1502666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.94 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.084565181 max: 0.59994655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 1.0207957 Time = 1901.1 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 = 0.1434411 0 0.56884155 water fraction, min, max = 0.071325924 1.9764827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343962 0 0.56883529 water fraction, min, max = 0.071327405 1.9764827e-13 0.99900001 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 = 0.1434411 0 0.56884155 water fraction, min, max = 0.071325921 1.9764827e-13 0.99900001 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 = 0.14343962 0 0.56883547 water fraction, min, max = 0.071327402 1.9764827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846118e-06, Final residual = 7.5954771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6873341e-09, Final residual = 9.4137266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434411 0 0.56884156 water fraction, min, max = 0.071325924 1.9764929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343962 0 0.5688354 water fraction, min, max = 0.071327406 1.9765031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434411 0 0.56884156 water fraction, min, max = 0.071325923 1.9764929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343962 0 0.56883541 water fraction, min, max = 0.071327406 1.9765031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8573382e-08, Final residual = 1.2081334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688199e-09, Final residual = 5.2201212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.36 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.0845602 max: 0.59991022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 1.0209402 Time = 1902.12 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 = 0.14343814 0 0.56882906 water fraction, min, max = 0.071328888 1.9765031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343665 0 0.56882279 water fraction, min, max = 0.071330368 1.9765031e-13 0.99900001 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 = 0.14343814 0 0.56882906 water fraction, min, max = 0.071328884 1.9765031e-13 0.99900001 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 = 0.14343666 0 0.56882297 water fraction, min, max = 0.071330365 1.9765031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838304e-06, Final residual = 7.5911269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.687905e-09, Final residual = 1.0141183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343814 0 0.56882906 water fraction, min, max = 0.071328887 1.9765133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343666 0 0.56882291 water fraction, min, max = 0.071330369 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343814 0 0.56882906 water fraction, min, max = 0.071328887 1.9765133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343666 0 0.56882291 water fraction, min, max = 0.071330369 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8547845e-08, Final residual = 1.2511274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5844721e-09, Final residual = 5.2249498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.77 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.084567193 max: 0.59995883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 1.0209402 Time = 1903.14 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 = 0.14343517 0 0.56881657 water fraction, min, max = 0.071331849 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343369 0 0.56881031 water fraction, min, max = 0.071333328 1.9765235e-13 0.99900001 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 = 0.14343517 0 0.56881657 water fraction, min, max = 0.071331846 1.9765235e-13 0.99900001 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 = 0.1434337 0 0.56881049 water fraction, min, max = 0.071333326 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825083e-06, Final residual = 7.5875062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6419668e-09, Final residual = 8.3337665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343518 0 0.56881657 water fraction, min, max = 0.071331849 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434337 0 0.56881043 water fraction, min, max = 0.07133333 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343518 0 0.56881657 water fraction, min, max = 0.071331848 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434337 0 0.56881043 water fraction, min, max = 0.07133333 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8430203e-08, Final residual = 1.2027374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570925e-09, Final residual = 5.1842845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.13 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.084562217 max: 0.59992252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 1.0209402 Time = 1904.16 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 = 0.14343221 0 0.56880409 water fraction, min, max = 0.071334809 1.9765338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343073 0 0.56879783 water fraction, min, max = 0.071336288 1.9765441e-13 0.99900001 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 = 0.14343221 0 0.56880409 water fraction, min, max = 0.071334806 1.9765338e-13 0.99900001 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 = 0.14343074 0 0.56879801 water fraction, min, max = 0.071336285 1.9765441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812664e-06, Final residual = 7.587481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725357e-09, Final residual = 8.7426794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343222 0 0.56880409 water fraction, min, max = 0.071334809 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343074 0 0.56879795 water fraction, min, max = 0.071336289 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343222 0 0.56880409 water fraction, min, max = 0.071334809 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343074 0 0.56879795 water fraction, min, max = 0.071336289 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8363592e-08, Final residual = 1.2056842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762626e-09, Final residual = 5.2767336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.57 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.084557244 max: 0.59988625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=2.7021598e+15 -> dtScale=1.0001896 deltaT = 1.0210848 Time = 1905.18 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 = 0.14342926 0 0.56879161 water fraction, min, max = 0.071337768 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342778 0 0.56878536 water fraction, min, max = 0.071339246 1.9765235e-13 0.99900001 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 = 0.14342926 0 0.56879161 water fraction, min, max = 0.071337765 1.9765235e-13 0.99900001 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 = 0.14342778 0 0.56878554 water fraction, min, max = 0.071339243 1.9765235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.980426e-06, Final residual = 7.578635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6975532e-09, Final residual = 9.3410825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342926 0 0.56879162 water fraction, min, max = 0.071337767 1.9765339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342778 0 0.56878548 water fraction, min, max = 0.071339247 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342926 0 0.56879162 water fraction, min, max = 0.071337767 1.9765339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342778 0 0.56878548 water fraction, min, max = 0.071339247 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8364909e-08, Final residual = 1.2074048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829087e-09, Final residual = 5.3832781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.084564251 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 1.0210848 Time = 1906.2 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 = 0.1434263 0 0.56877915 water fraction, min, max = 0.071340725 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342482 0 0.5687729 water fraction, min, max = 0.071342202 1.9765442e-13 0.99900001 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 = 0.1434263 0 0.56877915 water fraction, min, max = 0.071340722 1.9765442e-13 0.99900001 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 = 0.14342482 0 0.56877308 water fraction, min, max = 0.071342199 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791194e-06, Final residual = 7.5801267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6476417e-09, Final residual = 8.9012534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434263 0 0.56877915 water fraction, min, max = 0.071340724 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342482 0 0.56877301 water fraction, min, max = 0.071342203 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434263 0 0.56877915 water fraction, min, max = 0.071340724 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342482 0 0.56877302 water fraction, min, max = 0.071342203 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8290615e-08, Final residual = 1.2423598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609854e-09, Final residual = 5.0372001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.39 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.084559282 max: 0.59989871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 1.0212296 Time = 1907.23 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 = 0.14342334 0 0.56876668 water fraction, min, max = 0.071343681 1.9765545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342187 0 0.56876044 water fraction, min, max = 0.071345157 1.9765649e-13 0.99900001 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 = 0.14342334 0 0.56876668 water fraction, min, max = 0.071343677 1.9765545e-13 0.99900001 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 = 0.14342187 0 0.56876062 water fraction, min, max = 0.071345154 1.9765649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9782495e-06, Final residual = 7.5732895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6752512e-09, Final residual = 9.4913777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342334 0 0.56876669 water fraction, min, max = 0.07134368 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342187 0 0.56876055 water fraction, min, max = 0.071345158 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342334 0 0.56876669 water fraction, min, max = 0.07134368 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342187 0 0.56876056 water fraction, min, max = 0.071345158 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8287583e-08, Final residual = 1.2001197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481389e-09, Final residual = 5.1330789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.85 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.084566299 max: 0.5999475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=2.7021598e+15 -> dtScale=1.0000875 deltaT = 1.0212296 Time = 1908.25 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 = 0.14342039 0 0.56875423 water fraction, min, max = 0.071346635 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341891 0 0.56874799 water fraction, min, max = 0.07134811 1.9765442e-13 0.99900001 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 = 0.14342039 0 0.56875423 water fraction, min, max = 0.071346632 1.9765442e-13 0.99900001 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 = 0.14341891 0 0.56874817 water fraction, min, max = 0.071348108 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769972e-06, Final residual = 7.5707285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6391946e-09, Final residual = 8.1695276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342039 0 0.56875423 water fraction, min, max = 0.071346634 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341891 0 0.5687481 water fraction, min, max = 0.071348112 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342039 0 0.56875423 water fraction, min, max = 0.071346634 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341891 0 0.56874811 water fraction, min, max = 0.071348111 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8158872e-08, Final residual = 1.2311509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790769e-09, Final residual = 5.2507082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.26 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.084561335 max: 0.59991129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 1.0213744 Time = 1909.27 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 = 0.14341744 0 0.56874178 water fraction, min, max = 0.071349587 1.9765546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341596 0 0.56873554 water fraction, min, max = 0.071351062 1.976565e-13 0.99900001 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 = 0.14341744 0 0.56874178 water fraction, min, max = 0.071349584 1.9765546e-13 0.99900001 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 = 0.14341596 0 0.56873572 water fraction, min, max = 0.071351059 1.976565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761455e-06, Final residual = 7.5661023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6434347e-09, Final residual = 8.5319842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341744 0 0.56874179 water fraction, min, max = 0.071349587 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341596 0 0.56873566 water fraction, min, max = 0.071351063 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341744 0 0.56874179 water fraction, min, max = 0.071349586 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341596 0 0.56873566 water fraction, min, max = 0.071351063 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8166571e-08, Final residual = 1.2668137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615678e-09, Final residual = 4.6719649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.67 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.084568362 max: 0.59996015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 1.0213744 Time = 1910.29 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 = 0.14341449 0 0.56872934 water fraction, min, max = 0.071352538 1.9765546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341301 0 0.56872311 water fraction, min, max = 0.071354012 1.9765651e-13 0.99900001 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 = 0.14341449 0 0.56872934 water fraction, min, max = 0.071352535 1.9765546e-13 0.99900001 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 = 0.14341301 0 0.56872328 water fraction, min, max = 0.07135401 1.9765651e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748073e-06, Final residual = 7.5603067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6347431e-09, Final residual = 9.9832492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341449 0 0.56872934 water fraction, min, max = 0.071352538 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341301 0 0.56872322 water fraction, min, max = 0.071354014 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341449 0 0.56872934 water fraction, min, max = 0.071352538 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341301 0 0.56872322 water fraction, min, max = 0.071354014 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8135799e-08, Final residual = 1.2504249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.573102e-09, Final residual = 4.9727755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.11 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.084563403 max: 0.59992397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 1.0213744 Time = 1911.31 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 = 0.14341154 0 0.56871691 water fraction, min, max = 0.071355488 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341006 0 0.56871068 water fraction, min, max = 0.071356961 1.9765442e-13 0.99900001 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 = 0.14341154 0 0.56871691 water fraction, min, max = 0.071355485 1.9765442e-13 0.99900001 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 = 0.14341006 0 0.56871085 water fraction, min, max = 0.071356958 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735592e-06, Final residual = 7.5569213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7045938e-09, Final residual = 8.936881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341154 0 0.56871691 water fraction, min, max = 0.071355487 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341006 0 0.56871079 water fraction, min, max = 0.071356962 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341154 0 0.56871691 water fraction, min, max = 0.071355487 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341006 0 0.56871079 water fraction, min, max = 0.071356962 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8033907e-08, Final residual = 1.1926786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838632e-09, Final residual = 5.4750705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.49 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.084558447 max: 0.59988781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 1.0215192 Time = 1912.33 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 = 0.14340859 0 0.56870448 water fraction, min, max = 0.071358436 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340711 0 0.56869825 water fraction, min, max = 0.071359908 1.9765442e-13 0.99900001 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 = 0.14340859 0 0.56870448 water fraction, min, max = 0.071358433 1.9765442e-13 0.99900001 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 = 0.14340712 0 0.56869843 water fraction, min, max = 0.071359906 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9728118e-06, Final residual = 7.5584142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6147346e-09, Final residual = 9.6814105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340859 0 0.56870448 water fraction, min, max = 0.071358435 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340712 0 0.56869837 water fraction, min, max = 0.07135991 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340859 0 0.56870448 water fraction, min, max = 0.071358435 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340712 0 0.56869837 water fraction, min, max = 0.071359909 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8064239e-08, Final residual = 1.194983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888648e-09, Final residual = 5.348558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.9 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.084565488 max: 0.59993677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.0215192 Time = 1913.35 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 = 0.14340564 0 0.56869206 water fraction, min, max = 0.071361382 1.9765547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340417 0 0.56868584 water fraction, min, max = 0.071362854 1.9765653e-13 0.99900001 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 = 0.14340564 0 0.56869206 water fraction, min, max = 0.071361379 1.9765547e-13 0.99900001 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 = 0.14340417 0 0.56868601 water fraction, min, max = 0.071362851 1.9765653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714729e-06, Final residual = 7.5508259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266019e-09, Final residual = 9.3983114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340564 0 0.56869206 water fraction, min, max = 0.071361381 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340417 0 0.56868595 water fraction, min, max = 0.071362855 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340564 0 0.56869206 water fraction, min, max = 0.071361381 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340417 0 0.56868595 water fraction, min, max = 0.071362855 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7942408e-08, Final residual = 1.2048516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342832e-09, Final residual = 5.1444155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.34 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.084560536 max: 0.59990065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 1.0216642 Time = 1914.38 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 = 0.1434027 0 0.56867965 water fraction, min, max = 0.071364327 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340122 0 0.56867342 water fraction, min, max = 0.071365798 1.9765442e-13 0.99900001 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 = 0.1434027 0 0.56867965 water fraction, min, max = 0.071364324 1.9765442e-13 0.99900001 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 = 0.14340123 0 0.5686736 water fraction, min, max = 0.071365795 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706732e-06, Final residual = 7.5475418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6170734e-09, Final residual = 9.1085776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434027 0 0.56867965 water fraction, min, max = 0.071364326 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340123 0 0.56867354 water fraction, min, max = 0.071365799 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434027 0 0.56867965 water fraction, min, max = 0.071364326 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340123 0 0.56867354 water fraction, min, max = 0.071365799 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7928026e-08, Final residual = 1.2027379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594161e-09, Final residual = 4.9399564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.73 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.084567587 max: 0.59994968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 1.0216642 Time = 1915.4 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 = 0.14339975 0 0.56866724 water fraction, min, max = 0.071367271 1.9765732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339828 0 0.56866102 water fraction, min, max = 0.071368741 1.9766023e-13 0.99900001 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 = 0.14339975 0 0.56866724 water fraction, min, max = 0.071367267 1.9765733e-13 0.99900001 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 = 0.14339828 0 0.5686612 water fraction, min, max = 0.071368738 1.9766024e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693692e-06, Final residual = 7.543648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6418572e-09, Final residual = 9.6649435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339975 0 0.56866724 water fraction, min, max = 0.07136727 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339828 0 0.56866114 water fraction, min, max = 0.071368742 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339975 0 0.56866724 water fraction, min, max = 0.07136727 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339828 0 0.56866114 water fraction, min, max = 0.071368742 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7902451e-08, Final residual = 1.2097981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5678655e-09, Final residual = 5.2178401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.16 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.08456264 max: 0.5999136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 1.0218093 Time = 1916.42 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 = 0.14339681 0 0.56865484 water fraction, min, max = 0.071370213 1.9765548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339534 0 0.56864862 water fraction, min, max = 0.071371682 1.9765655e-13 0.99900001 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 = 0.14339681 0 0.56865484 water fraction, min, max = 0.071370209 1.9765548e-13 0.99900001 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 = 0.14339534 0 0.5686488 water fraction, min, max = 0.071371679 1.9765655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685422e-06, Final residual = 7.5416173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6267137e-09, Final residual = 8.8429045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339681 0 0.56865484 water fraction, min, max = 0.071370212 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339534 0 0.56864874 water fraction, min, max = 0.071371683 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339681 0 0.56865484 water fraction, min, max = 0.071370212 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339534 0 0.56864874 water fraction, min, max = 0.071371683 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7849532e-08, Final residual = 1.2567721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856517e-09, Final residual = 4.7836011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.58 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.084569701 max: 0.5999627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 1.0218093 Time = 1917.44 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 = 0.14339387 0 0.56864244 water fraction, min, max = 0.071373153 1.9765548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433924 0 0.56863623 water fraction, min, max = 0.071374622 1.9765655e-13 0.99900001 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 = 0.14339387 0 0.56864244 water fraction, min, max = 0.07137315 1.9765549e-13 0.99900001 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 = 0.1433924 0 0.56863641 water fraction, min, max = 0.071374619 1.9765656e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671402e-06, Final residual = 7.5331239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.666111e-09, Final residual = 9.0701225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.56864245 water fraction, min, max = 0.071373152 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433924 0 0.56863635 water fraction, min, max = 0.071374623 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.56864245 water fraction, min, max = 0.071373152 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433924 0 0.56863635 water fraction, min, max = 0.071374623 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7811857e-08, Final residual = 1.1882379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.581181e-09, Final residual = 5.3040671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.04 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.084564759 max: 0.59992664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 1.0218093 Time = 1918.46 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 = 0.14339093 0 0.56863006 water fraction, min, max = 0.071376092 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338946 0 0.56862385 water fraction, min, max = 0.07137756 1.9765442e-13 0.99900001 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 = 0.14339093 0 0.56863006 water fraction, min, max = 0.071376089 1.9765442e-13 0.99900001 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 = 0.14338947 0 0.56862403 water fraction, min, max = 0.071377557 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660512e-06, Final residual = 7.5302547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5980576e-09, Final residual = 8.9065964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339093 0 0.56863006 water fraction, min, max = 0.071376091 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338946 0 0.56862396 water fraction, min, max = 0.071377561 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339093 0 0.56863006 water fraction, min, max = 0.071376091 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338946 0 0.56862397 water fraction, min, max = 0.071377561 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7630599e-08, Final residual = 1.2124968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657551e-09, Final residual = 5.2134197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.49 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.084559819 max: 0.59989061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=2.7021598e+15 -> dtScale=1.0001823 deltaT = 1.0219545 Time = 1919.48 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 = 0.14338799 0 0.56861768 water fraction, min, max = 0.071379029 1.9765549e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338653 0 0.56861147 water fraction, min, max = 0.071380496 1.9765657e-13 0.99900001 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 = 0.14338799 0 0.56861768 water fraction, min, max = 0.071379026 1.9765549e-13 0.99900001 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 = 0.14338653 0 0.56861165 water fraction, min, max = 0.071380494 1.9765657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.965199e-06, Final residual = 7.5296889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926023e-09, Final residual = 9.9082603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143388 0 0.56861768 water fraction, min, max = 0.071379029 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338653 0 0.56861159 water fraction, min, max = 0.071380498 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143388 0 0.56861768 water fraction, min, max = 0.071379028 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338653 0 0.56861159 water fraction, min, max = 0.071380498 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7704024e-08, Final residual = 1.2006584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364621e-09, Final residual = 5.105345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.87 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.084566894 max: 0.59993982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=2.7021598e+15 -> dtScale=1.0001003 deltaT = 1.0219545 Time = 1920.51 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 = 0.14338506 0 0.5686053 water fraction, min, max = 0.071381965 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338359 0 0.5685991 water fraction, min, max = 0.071383431 1.9765442e-13 0.99900001 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 = 0.14338506 0 0.5686053 water fraction, min, max = 0.071381962 1.9765442e-13 0.99900001 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 = 0.14338359 0 0.56859928 water fraction, min, max = 0.071383429 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9639192e-06, Final residual = 7.5244897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.621347e-09, Final residual = 1.0543289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338506 0 0.56860531 water fraction, min, max = 0.071381964 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338359 0 0.56859922 water fraction, min, max = 0.071383433 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338506 0 0.56860531 water fraction, min, max = 0.071381964 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338359 0 0.56859922 water fraction, min, max = 0.071383433 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7584332e-08, Final residual = 1.2267689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551259e-09, Final residual = 5.142265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.31 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.084561959 max: 0.59990382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.0220997 Time = 1921.53 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 = 0.14338212 0 0.56859294 water fraction, min, max = 0.0713849 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338066 0 0.56858674 water fraction, min, max = 0.071386365 1.9765442e-13 0.99900001 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 = 0.14338212 0 0.56859294 water fraction, min, max = 0.071384896 1.9765442e-13 0.99900001 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 = 0.14338066 0 0.56858691 water fraction, min, max = 0.071386363 1.9765442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.963093e-06, Final residual = 7.5157856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6022806e-09, Final residual = 9.3005968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338213 0 0.56859294 water fraction, min, max = 0.071384899 1.9765737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338066 0 0.56858685 water fraction, min, max = 0.071386367 1.9766033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338213 0 0.56859294 water fraction, min, max = 0.071384899 1.9765737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338066 0 0.56858686 water fraction, min, max = 0.071386367 1.9766033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7557627e-08, Final residual = 1.2126513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725514e-09, Final residual = 5.0959427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.7 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.084569044 max: 0.5999531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 1.0220997 Time = 1922.55 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 = 0.14337919 0 0.56858058 water fraction, min, max = 0.071387833 1.9766033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337773 0 0.56857438 water fraction, min, max = 0.071389297 1.9766033e-13 0.99900001 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 = 0.14337919 0 0.56858058 water fraction, min, max = 0.071387829 1.9766033e-13 0.99900001 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 = 0.14337773 0 0.56857456 water fraction, min, max = 0.071389295 1.9766033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617792e-06, Final residual = 7.5183247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.599801e-09, Final residual = 9.1719484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337919 0 0.56858058 water fraction, min, max = 0.071387832 1.9766033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337773 0 0.5685745 water fraction, min, max = 0.071389299 1.9766033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337919 0 0.56858058 water fraction, min, max = 0.071387832 1.9766033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337773 0 0.5685745 water fraction, min, max = 0.071389299 1.9766033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7524625e-08, Final residual = 1.2581484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468237e-09, Final residual = 4.9430999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.12 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.084564114 max: 0.59991713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 1.0220997 Time = 1923.57 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 = 0.14337626 0 0.56856822 water fraction, min, max = 0.071390764 1.9766033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337479 0 0.56856203 water fraction, min, max = 0.071392228 1.9766033e-13 0.99900001 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 = 0.14337626 0 0.56856822 water fraction, min, max = 0.071390761 1.9766033e-13 0.99900001 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 = 0.1433748 0 0.56856221 water fraction, min, max = 0.071392225 1.9766033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606206e-06, Final residual = 7.5101901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5603261e-09, Final residual = 8.2997573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337626 0 0.56856823 water fraction, min, max = 0.071390763 1.9766142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433748 0 0.56856215 water fraction, min, max = 0.071392229 1.9766251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337626 0 0.56856823 water fraction, min, max = 0.071390763 1.9766142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433748 0 0.56856215 water fraction, min, max = 0.071392229 1.9766251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7393181e-08, Final residual = 1.2029709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568739e-09, Final residual = 5.1530685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.61 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.084559187 max: 0.59988119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 1.022245 Time = 1924.6 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 = 0.14337333 0 0.56855588 water fraction, min, max = 0.071393694 1.9766251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337187 0 0.56854969 water fraction, min, max = 0.071395157 1.9766251e-13 0.99900001 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 = 0.14337333 0 0.56855588 water fraction, min, max = 0.07139369 1.9766251e-13 0.99900001 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 = 0.14337187 0 0.56854986 water fraction, min, max = 0.071395154 1.9766251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597785e-06, Final residual = 7.5067288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6134541e-09, Final residual = 9.5353586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337333 0 0.56855588 water fraction, min, max = 0.071393693 1.9766251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337187 0 0.5685498 water fraction, min, max = 0.071395158 1.9766251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337333 0 0.56855588 water fraction, min, max = 0.071393693 1.9766251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337187 0 0.56854981 water fraction, min, max = 0.071395158 1.9766251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7422826e-08, Final residual = 1.1575444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475535e-09, Final residual = 5.452856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.99 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.084566286 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.022245 Time = 1925.62 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 = 0.1433704 0 0.56854354 water fraction, min, max = 0.071396622 1.9766251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336894 0 0.56853735 water fraction, min, max = 0.071398084 1.9766251e-13 0.99900001 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 = 0.1433704 0 0.56854354 water fraction, min, max = 0.071396619 1.9766251e-13 0.99900001 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 = 0.14336894 0 0.56853753 water fraction, min, max = 0.071398082 1.9766251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585164e-06, Final residual = 7.5057978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6225421e-09, Final residual = 8.647991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433704 0 0.56854354 water fraction, min, max = 0.071396621 1.9766361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336894 0 0.56853747 water fraction, min, max = 0.071398086 1.976647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433704 0 0.56854354 water fraction, min, max = 0.071396621 1.9766361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336894 0 0.56853747 water fraction, min, max = 0.071398086 1.976647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7357276e-08, Final residual = 1.2017936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397699e-09, Final residual = 5.0067587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.42 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.084561363 max: 0.59989466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=2.7021598e+15 -> dtScale=1.0001756 deltaT = 1.0223905 Time = 1926.64 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 = 0.14336748 0 0.5685312 water fraction, min, max = 0.071399549 1.976647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336601 0 0.56852502 water fraction, min, max = 0.071401011 1.976647e-13 0.99900001 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 = 0.14336748 0 0.5685312 water fraction, min, max = 0.071399546 1.976647e-13 0.99900001 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 = 0.14336601 0 0.5685252 water fraction, min, max = 0.071401008 1.976647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576839e-06, Final residual = 7.5014292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5684245e-09, Final residual = 8.4803334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336748 0 0.56853121 water fraction, min, max = 0.071399548 1.976658e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336601 0 0.56852514 water fraction, min, max = 0.071401012 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336748 0 0.56853121 water fraction, min, max = 0.071399548 1.976658e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336601 0 0.56852514 water fraction, min, max = 0.071401012 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7298917e-08, Final residual = 1.1833507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700438e-09, Final residual = 5.135526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.86 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.084568472 max: 0.59994411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 1.0223905 Time = 1927.66 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 = 0.14336455 0 0.56851888 water fraction, min, max = 0.071402474 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336309 0 0.5685127 water fraction, min, max = 0.071403935 1.976669e-13 0.99900001 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 = 0.14336455 0 0.56851888 water fraction, min, max = 0.071402471 1.976669e-13 0.99900001 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 = 0.14336309 0 0.56851287 water fraction, min, max = 0.071403933 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564186e-06, Final residual = 7.4956965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.641988e-09, Final residual = 8.3133266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336455 0 0.56851888 water fraction, min, max = 0.071402474 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336309 0 0.56851281 water fraction, min, max = 0.071403937 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336455 0 0.56851888 water fraction, min, max = 0.071402473 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336309 0 0.56851282 water fraction, min, max = 0.071403937 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7261987e-08, Final residual = 1.1889325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564097e-09, Final residual = 5.1490578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.29 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.084563553 max: 0.59990823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 1.022536 Time = 1928.68 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 = 0.14336163 0 0.56850656 water fraction, min, max = 0.071405398 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336016 0 0.56850038 water fraction, min, max = 0.071406859 1.976669e-13 0.99900001 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 = 0.14336163 0 0.56850656 water fraction, min, max = 0.071405395 1.976669e-13 0.99900001 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 = 0.14336017 0 0.56850056 water fraction, min, max = 0.071406856 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9556384e-06, Final residual = 7.4945526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5700984e-09, Final residual = 8.4586534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336163 0 0.56850656 water fraction, min, max = 0.071405397 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336017 0 0.56850049 water fraction, min, max = 0.07140686 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336163 0 0.56850656 water fraction, min, max = 0.071405397 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336017 0 0.5685005 water fraction, min, max = 0.07140686 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7178646e-08, Final residual = 1.2618521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276101e-09, Final residual = 4.7715492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.75 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.084570672 max: 0.59995775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 1.022536 Time = 1929.71 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 = 0.1433587 0 0.56849424 water fraction, min, max = 0.071408321 1.9766801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335724 0 0.56848807 water fraction, min, max = 0.07140978 1.9766912e-13 0.99900001 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 = 0.1433587 0 0.56849424 water fraction, min, max = 0.071408318 1.9766801e-13 0.99900001 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 = 0.14335724 0 0.56848825 water fraction, min, max = 0.071409778 1.9766912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543244e-06, Final residual = 7.4877827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5686888e-09, Final residual = 1.0013745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433587 0 0.56849424 water fraction, min, max = 0.07140832 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335724 0 0.56848818 water fraction, min, max = 0.071409782 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433587 0 0.56849424 water fraction, min, max = 0.07140832 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335724 0 0.56848819 water fraction, min, max = 0.071409782 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7236799e-08, Final residual = 1.2586745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.550055e-09, Final residual = 4.7060025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.2 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.084565758 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 1.022536 Time = 1930.73 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 = 0.14335578 0 0.56848194 water fraction, min, max = 0.071411242 1.9766801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335432 0 0.56847577 water fraction, min, max = 0.0714127 1.9766912e-13 0.99900001 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 = 0.14335578 0 0.56848194 water fraction, min, max = 0.071411238 1.9766801e-13 0.99900001 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 = 0.14335432 0 0.56847594 water fraction, min, max = 0.071412698 1.9766912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530735e-06, Final residual = 7.4847971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5550201e-09, Final residual = 8.2352021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335578 0 0.56848194 water fraction, min, max = 0.071411241 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335432 0 0.56847588 water fraction, min, max = 0.071412702 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335578 0 0.56848194 water fraction, min, max = 0.071411241 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335432 0 0.56847588 water fraction, min, max = 0.071412702 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.70645e-08, Final residual = 1.2260869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.580701e-09, Final residual = 5.1160975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.63 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.084560848 max: 0.59988609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 1.0226816 Time = 1931.75 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 = 0.14335286 0 0.56846963 water fraction, min, max = 0.071414161 1.9766801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433514 0 0.56846347 water fraction, min, max = 0.071415619 1.9766913e-13 0.99900001 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 = 0.14335286 0 0.56846964 water fraction, min, max = 0.071414158 1.9766802e-13 0.99900001 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 = 0.14335141 0 0.56846365 water fraction, min, max = 0.071415617 1.9766913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522588e-06, Final residual = 7.4845684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5467053e-09, Final residual = 8.9196488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335286 0 0.56846964 water fraction, min, max = 0.07141416 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433514 0 0.56846358 water fraction, min, max = 0.071415621 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335286 0 0.56846964 water fraction, min, max = 0.07141416 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335141 0 0.56846359 water fraction, min, max = 0.07141562 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7061548e-08, Final residual = 1.1550351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521919e-09, Final residual = 5.3952693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.1 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.084567981 max: 0.59993572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 1.0226816 Time = 1932.78 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 = 0.14334995 0 0.56845734 water fraction, min, max = 0.071417079 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334849 0 0.56845118 water fraction, min, max = 0.071418536 1.976669e-13 0.99900001 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 = 0.14334995 0 0.56845734 water fraction, min, max = 0.071417076 1.976669e-13 0.99900001 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 = 0.14334849 0 0.56845136 water fraction, min, max = 0.071418534 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9510619e-06, Final residual = 7.4788672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.588502e-09, Final residual = 9.7714076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334995 0 0.56845734 water fraction, min, max = 0.071417078 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334849 0 0.56845129 water fraction, min, max = 0.071418538 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334995 0 0.56845734 water fraction, min, max = 0.071417078 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334849 0 0.5684513 water fraction, min, max = 0.071418538 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7048474e-08, Final residual = 1.232994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5380435e-09, Final residual = 4.9710961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.52 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.084563074 max: 0.59989993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 1.0228273 Time = 1933.8 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 = 0.14334703 0 0.56844505 water fraction, min, max = 0.071419995 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334557 0 0.5684389 water fraction, min, max = 0.071421452 1.976669e-13 0.99900001 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 = 0.14334703 0 0.56844505 water fraction, min, max = 0.071419992 1.976669e-13 0.99900001 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 = 0.14334557 0 0.56843907 water fraction, min, max = 0.07142145 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502606e-06, Final residual = 7.4735655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5498326e-09, Final residual = 9.389152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334703 0 0.56844506 water fraction, min, max = 0.071419995 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334557 0 0.56843901 water fraction, min, max = 0.071421453 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334703 0 0.56844506 water fraction, min, max = 0.071419994 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334557 0 0.56843901 water fraction, min, max = 0.071421453 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6966021e-08, Final residual = 1.1756816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571324e-09, Final residual = 5.3442096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.93 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.084570217 max: 0.59994962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=2.7021598e+15 -> dtScale=1.000084 deltaT = 1.0228273 Time = 1934.82 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 = 0.14334411 0 0.56843277 water fraction, min, max = 0.07142291 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334266 0 0.56842662 water fraction, min, max = 0.071424366 1.976669e-13 0.99900001 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 = 0.14334411 0 0.56843277 water fraction, min, max = 0.071422907 1.976669e-13 0.99900001 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 = 0.14334266 0 0.56842679 water fraction, min, max = 0.071424364 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489964e-06, Final residual = 7.4732667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5093305e-09, Final residual = 8.919538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334411 0 0.56843278 water fraction, min, max = 0.07142291 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334266 0 0.56842673 water fraction, min, max = 0.071424368 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334411 0 0.56843278 water fraction, min, max = 0.07142291 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334266 0 0.56842674 water fraction, min, max = 0.071424368 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6918409e-08, Final residual = 1.2282169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669536e-09, Final residual = 4.9097597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.38 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.084565316 max: 0.59991387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 1.0229731 Time = 1935.84 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 = 0.1433412 0 0.5684205 water fraction, min, max = 0.071425824 1.9766803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333974 0 0.56841435 water fraction, min, max = 0.071427279 1.9766916e-13 0.99900001 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 = 0.1433412 0 0.5684205 water fraction, min, max = 0.071425821 1.9766803e-13 0.99900001 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 = 0.14333975 0 0.56841452 water fraction, min, max = 0.071427277 1.9766916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481171e-06, Final residual = 7.4666782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5590973e-09, Final residual = 1.1173569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433412 0 0.5684205 water fraction, min, max = 0.071425823 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333974 0 0.56841446 water fraction, min, max = 0.071427281 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433412 0 0.5684205 water fraction, min, max = 0.071425823 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333974 0 0.56841446 water fraction, min, max = 0.071427281 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6992375e-08, Final residual = 1.2066303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409133e-09, Final residual = 5.0726607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.82 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.084572469 max: 0.59996363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 1.0229731 Time = 1936.87 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 = 0.14333829 0 0.56840823 water fraction, min, max = 0.071428736 1.9766803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333683 0 0.56840208 water fraction, min, max = 0.07143019 1.9766916e-13 0.99900001 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 = 0.14333829 0 0.56840823 water fraction, min, max = 0.071428733 1.9766803e-13 0.99900001 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 = 0.14333683 0 0.56840226 water fraction, min, max = 0.071430188 1.9766916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468698e-06, Final residual = 7.4632994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5367599e-09, Final residual = 7.9364177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333829 0 0.56840823 water fraction, min, max = 0.071428735 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333683 0 0.5684022 water fraction, min, max = 0.071430192 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333829 0 0.56840823 water fraction, min, max = 0.071428735 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333683 0 0.5684022 water fraction, min, max = 0.071430192 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6798367e-08, Final residual = 1.2449014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511399e-09, Final residual = 4.951821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.24 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.084567571 max: 0.59992791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 1.0229731 Time = 1937.89 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 = 0.14333538 0 0.56839597 water fraction, min, max = 0.071431647 1.9766803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333392 0 0.56838983 water fraction, min, max = 0.0714331 1.9766917e-13 0.99900001 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 = 0.14333538 0 0.56839597 water fraction, min, max = 0.071431643 1.9766804e-13 0.99900001 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 = 0.14333392 0 0.56839 water fraction, min, max = 0.071433098 1.9766917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456984e-06, Final residual = 7.4595933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378097e-09, Final residual = 1.0200812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333538 0 0.56839597 water fraction, min, max = 0.071431646 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333392 0 0.56838994 water fraction, min, max = 0.071433102 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333538 0 0.56839597 water fraction, min, max = 0.071431646 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333392 0 0.56838994 water fraction, min, max = 0.071433101 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6813046e-08, Final residual = 1.215951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257998e-09, Final residual = 4.9477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.61 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.084562677 max: 0.59989221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.023119 Time = 1938.91 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 = 0.14333247 0 0.56838372 water fraction, min, max = 0.071434556 1.9766998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333101 0 0.56837757 water fraction, min, max = 0.071436008 1.9767306e-13 0.99900001 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 = 0.14333247 0 0.56838372 water fraction, min, max = 0.071434552 1.9766999e-13 0.99900001 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 = 0.14333102 0 0.56837775 water fraction, min, max = 0.071436006 1.9767307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448826e-06, Final residual = 7.456837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5394547e-09, Final residual = 8.4385668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333247 0 0.56838372 water fraction, min, max = 0.071434555 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333102 0 0.56837769 water fraction, min, max = 0.07143601 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333247 0 0.56838372 water fraction, min, max = 0.071434555 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333102 0 0.56837769 water fraction, min, max = 0.07143601 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6730692e-08, Final residual = 1.2003837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323193e-09, Final residual = 4.9601797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.03 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.084569843 max: 0.59994208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 1.023119 Time = 1939.94 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 = 0.14332956 0 0.56837147 water fraction, min, max = 0.071437463 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332811 0 0.56836533 water fraction, min, max = 0.071438915 1.976669e-13 0.99900001 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 = 0.14332956 0 0.56837147 water fraction, min, max = 0.07143746 1.976669e-13 0.99900001 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 = 0.14332811 0 0.5683655 water fraction, min, max = 0.071438913 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.943633e-06, Final residual = 7.4537876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4975404e-09, Final residual = 9.2553527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332956 0 0.56837147 water fraction, min, max = 0.071437462 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332811 0 0.56836544 water fraction, min, max = 0.071438917 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332956 0 0.56837147 water fraction, min, max = 0.071437462 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332811 0 0.56836545 water fraction, min, max = 0.071438917 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6703135e-08, Final residual = 1.2241914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235593e-09, Final residual = 4.9005388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.46 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.084564954 max: 0.59990641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 1.023265 Time = 1940.96 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 = 0.14332665 0 0.56835923 water fraction, min, max = 0.071440369 1.9766804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433252 0 0.56835309 water fraction, min, max = 0.071441821 1.9766919e-13 0.99900001 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 = 0.14332665 0 0.56835923 water fraction, min, max = 0.071440366 1.9766805e-13 0.99900001 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 = 0.1433252 0 0.56835327 water fraction, min, max = 0.071441818 1.9766919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428361e-06, Final residual = 7.445678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5563905e-09, Final residual = 9.6641293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332666 0 0.56835923 water fraction, min, max = 0.071440369 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433252 0 0.5683532 water fraction, min, max = 0.071441822 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332666 0 0.56835923 water fraction, min, max = 0.071440368 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433252 0 0.56835321 water fraction, min, max = 0.071441822 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6669066e-08, Final residual = 1.2060627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520281e-09, Final residual = 5.1541567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.92 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.084572131 max: 0.59995635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 1.023265 Time = 1941.98 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 = 0.14332375 0 0.56834699 water fraction, min, max = 0.071443274 1.9766805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433223 0 0.56834086 water fraction, min, max = 0.071444725 1.9766919e-13 0.99900001 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 = 0.14332375 0 0.56834699 water fraction, min, max = 0.071443271 1.9766805e-13 0.99900001 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 = 0.1433223 0 0.56834103 water fraction, min, max = 0.071444722 1.976692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9415504e-06, Final residual = 7.4439034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5199606e-09, Final residual = 9.0426759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332375 0 0.56834699 water fraction, min, max = 0.071443273 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433223 0 0.56834097 water fraction, min, max = 0.071444726 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332375 0 0.56834699 water fraction, min, max = 0.071443273 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433223 0 0.56834098 water fraction, min, max = 0.071444726 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6548227e-08, Final residual = 1.2214808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751929e-09, Final residual = 5.1614527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.34 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.084567245 max: 0.59992072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 1.023265 Time = 1943.01 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 = 0.14332085 0 0.56833476 water fraction, min, max = 0.071446177 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433194 0 0.56832864 water fraction, min, max = 0.071447627 1.976669e-13 0.99900001 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 = 0.14332085 0 0.56833476 water fraction, min, max = 0.071446174 1.976669e-13 0.99900001 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 = 0.1433194 0 0.56832881 water fraction, min, max = 0.071447624 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404386e-06, Final residual = 7.440921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5375243e-09, Final residual = 7.8860154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332085 0 0.56833477 water fraction, min, max = 0.071446176 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433194 0 0.56832875 water fraction, min, max = 0.071447628 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332085 0 0.56833477 water fraction, min, max = 0.071446176 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433194 0 0.56832875 water fraction, min, max = 0.071447628 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6529321e-08, Final residual = 1.1765721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564323e-09, Final residual = 5.178149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.78 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.084562363 max: 0.59988511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 1.023411 Time = 1944.03 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 = 0.14331795 0 0.56832254 water fraction, min, max = 0.071449079 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331649 0 0.56831642 water fraction, min, max = 0.071450528 1.976669e-13 0.99900001 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 = 0.14331795 0 0.56832254 water fraction, min, max = 0.071449076 1.976669e-13 0.99900001 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 = 0.1433165 0 0.56831659 water fraction, min, max = 0.071450525 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396464e-06, Final residual = 7.4397047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5139644e-09, Final residual = 8.3420781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331795 0 0.56832255 water fraction, min, max = 0.071449078 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433165 0 0.56831653 water fraction, min, max = 0.071450529 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331795 0 0.56832255 water fraction, min, max = 0.071449078 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433165 0 0.56831653 water fraction, min, max = 0.071450529 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6428558e-08, Final residual = 1.198433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397259e-09, Final residual = 5.0603178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.26 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.084569553 max: 0.59993515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 1.023411 Time = 1945.05 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 = 0.14331505 0 0.56831033 water fraction, min, max = 0.071451979 1.9766806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433136 0 0.56830421 water fraction, min, max = 0.071453427 1.9766921e-13 0.99900001 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 = 0.14331505 0 0.56831033 water fraction, min, max = 0.071451976 1.9766806e-13 0.99900001 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 = 0.1433136 0 0.56830438 water fraction, min, max = 0.071453425 1.9766922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.938353e-06, Final residual = 7.4335225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5313059e-09, Final residual = 8.7411382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331505 0 0.56831033 water fraction, min, max = 0.071451978 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433136 0 0.56830432 water fraction, min, max = 0.071453429 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331505 0 0.56831033 water fraction, min, max = 0.071451978 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433136 0 0.56830432 water fraction, min, max = 0.071453429 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6447447e-08, Final residual = 1.1760212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774932e-09, Final residual = 5.1973317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.74 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.084564675 max: 0.59989957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 1.0235572 Time = 1946.08 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 = 0.14331215 0 0.56829812 water fraction, min, max = 0.071454878 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433107 0 0.568292 water fraction, min, max = 0.071456325 1.976669e-13 0.99900001 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 = 0.14331215 0 0.56829812 water fraction, min, max = 0.071454875 1.976669e-13 0.99900001 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 = 0.1433107 0 0.56829217 water fraction, min, max = 0.071456323 1.976669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375213e-06, Final residual = 7.4316654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.524122e-09, Final residual = 9.3350724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331215 0 0.56829812 water fraction, min, max = 0.071454877 1.9766806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433107 0 0.56829211 water fraction, min, max = 0.071456327 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331215 0 0.56829812 water fraction, min, max = 0.071454877 1.9766806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433107 0 0.56829212 water fraction, min, max = 0.071456327 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6421385e-08, Final residual = 1.2274001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465535e-09, Final residual = 4.9697316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.17 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.084571876 max: 0.59994968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 1.0235572 Time = 1947.1 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 = 0.14330925 0 0.56828592 water fraction, min, max = 0.071457775 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433078 0 0.5682798 water fraction, min, max = 0.071459222 1.9766923e-13 0.99900001 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 = 0.14330925 0 0.56828592 water fraction, min, max = 0.071457772 1.9766923e-13 0.99900001 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 = 0.1433078 0 0.56827998 water fraction, min, max = 0.07145922 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363026e-06, Final residual = 7.4264276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4952891e-09, Final residual = 9.2294215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330925 0 0.56828592 water fraction, min, max = 0.071457774 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433078 0 0.56827991 water fraction, min, max = 0.071459223 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330925 0 0.56828592 water fraction, min, max = 0.071457774 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433078 0 0.56827992 water fraction, min, max = 0.071459223 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6361209e-08, Final residual = 1.1748172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434188e-09, Final residual = 5.0314309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.62 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.084567002 max: 0.59991413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 1.0237034 Time = 1948.12 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 = 0.14330635 0 0.56827372 water fraction, min, max = 0.071460671 1.9767237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330491 0 0.56826761 water fraction, min, max = 0.071462117 1.9767552e-13 0.99900001 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 = 0.14330635 0 0.56827372 water fraction, min, max = 0.071460668 1.9767238e-13 0.99900001 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 = 0.14330491 0 0.56826778 water fraction, min, max = 0.071462115 1.9767553e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355607e-06, Final residual = 7.4223363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4852468e-09, Final residual = 8.6467276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330635 0 0.56827372 water fraction, min, max = 0.07146067 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330491 0 0.56826772 water fraction, min, max = 0.071462119 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330635 0 0.56827372 water fraction, min, max = 0.07146067 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330491 0 0.56826772 water fraction, min, max = 0.071462119 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6278346e-08, Final residual = 1.2188931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504681e-09, Final residual = 4.9475367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.06 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.084574213 max: 0.59996432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=2.7021598e+15 -> dtScale=1.0000595 deltaT = 1.0237034 Time = 1949.15 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 = 0.14330346 0 0.56826153 water fraction, min, max = 0.071463565 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330201 0 0.56825542 water fraction, min, max = 0.071465011 1.9766923e-13 0.99900001 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 = 0.14330346 0 0.56826153 water fraction, min, max = 0.071463562 1.9766923e-13 0.99900001 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 = 0.14330201 0 0.5682556 water fraction, min, max = 0.071465008 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342207e-06, Final residual = 7.4194727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4965267e-09, Final residual = 1.0802312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330346 0 0.56826153 water fraction, min, max = 0.071463565 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330201 0 0.56825553 water fraction, min, max = 0.071465012 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330346 0 0.56826153 water fraction, min, max = 0.071463565 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330201 0 0.56825554 water fraction, min, max = 0.071465012 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6310488e-08, Final residual = 1.2165878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466991e-09, Final residual = 4.9457668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.46 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.084569344 max: 0.5999288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=2.7021598e+15 -> dtScale=1.0001187 deltaT = 1.0237034 Time = 1950.17 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 = 0.14330057 0 0.56824935 water fraction, min, max = 0.071466458 1.976704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329912 0 0.56824324 water fraction, min, max = 0.071467903 1.9767157e-13 0.99900001 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 = 0.14330057 0 0.56824935 water fraction, min, max = 0.071466455 1.976704e-13 0.99900001 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 = 0.14329912 0 0.56824342 water fraction, min, max = 0.0714679 1.9767157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9330889e-06, Final residual = 7.4124358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5200419e-09, Final residual = 8.3906445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330057 0 0.56824935 water fraction, min, max = 0.071466457 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329912 0 0.56824336 water fraction, min, max = 0.071467904 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330057 0 0.56824935 water fraction, min, max = 0.071466457 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329912 0 0.56824336 water fraction, min, max = 0.071467904 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6165001e-08, Final residual = 1.2519575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496107e-09, Final residual = 4.541751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.92 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.084564478 max: 0.59989331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 1.0238498 Time = 1951.19 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 = 0.14329767 0 0.56823717 water fraction, min, max = 0.07146935 1.976704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329623 0 0.56823107 water fraction, min, max = 0.071470794 1.9767158e-13 0.99900001 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 = 0.14329767 0 0.56823717 water fraction, min, max = 0.071469347 1.976704e-13 0.99900001 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 = 0.14329623 0 0.56823124 water fraction, min, max = 0.071470791 1.9767158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322778e-06, Final residual = 7.4119266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4842752e-09, Final residual = 9.2249721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329768 0 0.56823718 water fraction, min, max = 0.071469349 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329623 0 0.56823118 water fraction, min, max = 0.071470795 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329768 0 0.56823718 water fraction, min, max = 0.071469349 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329623 0 0.56823119 water fraction, min, max = 0.071470795 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6141776e-08, Final residual = 1.1870553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263326e-09, Final residual = 4.9713498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.41 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.084571702 max: 0.59994359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.0238498 Time = 1952.22 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 = 0.14329478 0 0.568225 water fraction, min, max = 0.07147224 1.976724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329334 0 0.5682189 water fraction, min, max = 0.071473683 1.9767558e-13 0.99900001 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 = 0.14329478 0 0.568225 water fraction, min, max = 0.071472236 1.9767241e-13 0.99900001 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 = 0.14329334 0 0.56821908 water fraction, min, max = 0.07147368 1.9767558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310239e-06, Final residual = 7.4080129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4616241e-09, Final residual = 8.9262222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329479 0 0.56822501 water fraction, min, max = 0.071472239 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329334 0 0.56821902 water fraction, min, max = 0.071473684 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329479 0 0.56822501 water fraction, min, max = 0.071472239 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329334 0 0.56821902 water fraction, min, max = 0.071473684 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6068689e-08, Final residual = 1.178005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5456204e-09, Final residual = 5.1331851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.86 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.084566841 max: 0.59990813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 1.0239962 Time = 1953.24 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 = 0.1432919 0 0.56821284 water fraction, min, max = 0.071475128 1.9767041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329045 0 0.56820674 water fraction, min, max = 0.071476571 1.9767159e-13 0.99900001 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 = 0.1432919 0 0.56821284 water fraction, min, max = 0.071475125 1.9767041e-13 0.99900001 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 = 0.14329045 0 0.56820692 water fraction, min, max = 0.071476568 1.9767159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302598e-06, Final residual = 7.4076086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4951862e-09, Final residual = 8.0006175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432919 0 0.56821284 water fraction, min, max = 0.071475127 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329045 0 0.56820686 water fraction, min, max = 0.071476572 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432919 0 0.56821284 water fraction, min, max = 0.071475127 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329045 0 0.56820686 water fraction, min, max = 0.071476572 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5999902e-08, Final residual = 1.2438963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499567e-09, Final residual = 4.6823879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.29 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.084574075 max: 0.59995848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 1.0239962 Time = 1954.27 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 = 0.14328901 0 0.56820068 water fraction, min, max = 0.071478015 1.9767242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328757 0 0.56819459 water fraction, min, max = 0.071479457 1.9767561e-13 0.99900001 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 = 0.14328901 0 0.56820068 water fraction, min, max = 0.071478012 1.9767242e-13 0.99900001 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 = 0.14328757 0 0.56819476 water fraction, min, max = 0.071479455 1.9767562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289636e-06, Final residual = 7.3993074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4982128e-09, Final residual = 7.8064014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328901 0 0.56820069 water fraction, min, max = 0.071478015 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328757 0 0.5681947 water fraction, min, max = 0.071479459 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328901 0 0.56820069 water fraction, min, max = 0.071478014 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328757 0 0.56819471 water fraction, min, max = 0.071479459 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5927765e-08, Final residual = 1.2296501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458e-09, Final residual = 4.7837129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.74 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.084569217 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 1.0239962 Time = 1955.29 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 = 0.14328612 0 0.56818853 water fraction, min, max = 0.071480901 1.9767041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328468 0 0.56818244 water fraction, min, max = 0.071482342 1.9767161e-13 0.99900001 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 = 0.14328612 0 0.56818853 water fraction, min, max = 0.071480898 1.9767042e-13 0.99900001 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 = 0.14328468 0 0.56818262 water fraction, min, max = 0.071482339 1.9767161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9278328e-06, Final residual = 7.3949691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5080101e-09, Final residual = 9.4063407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328612 0 0.56818854 water fraction, min, max = 0.0714809 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328468 0 0.56818256 water fraction, min, max = 0.071482343 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328612 0 0.56818854 water fraction, min, max = 0.0714809 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328468 0 0.56818256 water fraction, min, max = 0.071482343 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5998647e-08, Final residual = 1.2059455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348993e-09, Final residual = 4.8721251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.19 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.084564363 max: 0.59988765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 1.0241428 Time = 1956.31 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 = 0.14328324 0 0.56817639 water fraction, min, max = 0.071483785 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432818 0 0.5681703 water fraction, min, max = 0.071485225 1.9766923e-13 0.99900001 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 = 0.14328324 0 0.56817639 water fraction, min, max = 0.071483782 1.9766923e-13 0.99900001 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 = 0.1432818 0 0.56817048 water fraction, min, max = 0.071485223 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.927017e-06, Final residual = 7.3939204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4776503e-09, Final residual = 8.0851971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328324 0 0.56817639 water fraction, min, max = 0.071483784 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432818 0 0.56817042 water fraction, min, max = 0.071485227 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328324 0 0.56817639 water fraction, min, max = 0.071483784 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432818 0 0.56817042 water fraction, min, max = 0.071485227 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5855196e-08, Final residual = 1.2112189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404971e-09, Final residual = 4.8960356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.65 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.084571611 max: 0.59993811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 1.0241428 Time = 1957.34 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 = 0.14328036 0 0.56816425 water fraction, min, max = 0.071486668 1.9767042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327892 0 0.56815817 water fraction, min, max = 0.071488107 1.9767162e-13 0.99900001 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 = 0.14328036 0 0.56816425 water fraction, min, max = 0.071486665 1.9767042e-13 0.99900001 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 = 0.14327892 0 0.56815834 water fraction, min, max = 0.071488105 1.9767162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257924e-06, Final residual = 7.3881379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.49375e-09, Final residual = 8.5671389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328036 0 0.56816425 water fraction, min, max = 0.071486667 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327892 0 0.56815828 water fraction, min, max = 0.071488109 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328036 0 0.56816425 water fraction, min, max = 0.071486667 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327892 0 0.56815828 water fraction, min, max = 0.071488109 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5836206e-08, Final residual = 1.2271871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359302e-09, Final residual = 4.82412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.07 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.084566761 max: 0.59990273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 1.0242894 Time = 1958.36 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 = 0.14327748 0 0.56815212 water fraction, min, max = 0.071489549 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327603 0 0.56814604 water fraction, min, max = 0.071490988 1.9766923e-13 0.99900001 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 = 0.14327748 0 0.56815212 water fraction, min, max = 0.071489546 1.9766923e-13 0.99900001 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 = 0.14327604 0 0.56814621 water fraction, min, max = 0.071490986 1.9766923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249991e-06, Final residual = 7.3877209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4391071e-09, Final residual = 8.7241734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327748 0 0.56815212 water fraction, min, max = 0.071489548 1.9767043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327604 0 0.56814615 water fraction, min, max = 0.071490989 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327748 0 0.56815212 water fraction, min, max = 0.071489548 1.9767043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327604 0 0.56814616 water fraction, min, max = 0.071490989 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5796011e-08, Final residual = 1.2033222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.519685e-09, Final residual = 5.0141777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.5 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.08457402 max: 0.59995326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=2.7021598e+15 -> dtScale=1.0000779 deltaT = 1.0242894 Time = 1959.39 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 = 0.1432746 0 0.56814 water fraction, min, max = 0.071492429 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327316 0 0.56813392 water fraction, min, max = 0.071493867 1.9767163e-13 0.99900001 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 = 0.1432746 0 0.56814 water fraction, min, max = 0.071492426 1.9767163e-13 0.99900001 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 = 0.14327316 0 0.56813409 water fraction, min, max = 0.071493865 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237549e-06, Final residual = 7.3822894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4746911e-09, Final residual = 1.1330965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432746 0 0.56814 water fraction, min, max = 0.071492428 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327316 0 0.56813403 water fraction, min, max = 0.071493869 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432746 0 0.56814 water fraction, min, max = 0.071492428 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327316 0 0.56813404 water fraction, min, max = 0.071493868 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.587802e-08, Final residual = 1.2141414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.530737e-09, Final residual = 4.8241298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.99 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.084569173 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.0242894 Time = 1960.41 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 = 0.14327172 0 0.56812788 water fraction, min, max = 0.071495307 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327028 0 0.56812181 water fraction, min, max = 0.071496744 1.9767163e-13 0.99900001 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 = 0.14327172 0 0.56812788 water fraction, min, max = 0.071495304 1.9767163e-13 0.99900001 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 = 0.14327028 0 0.56812198 water fraction, min, max = 0.071496742 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225439e-06, Final residual = 7.3789902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4921958e-09, Final residual = 8.7658349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327172 0 0.56812788 water fraction, min, max = 0.071495306 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327028 0 0.56812192 water fraction, min, max = 0.071496746 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327172 0 0.56812788 water fraction, min, max = 0.071495306 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327028 0 0.56812192 water fraction, min, max = 0.071496746 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5650795e-08, Final residual = 1.207883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.552317e-09, Final residual = 4.8985923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.26 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.084564331 max: 0.5998826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 1.0244361 Time = 1961.44 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 = 0.14326884 0 0.56811577 water fraction, min, max = 0.071498184 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432674 0 0.5681097 water fraction, min, max = 0.071499621 1.9767163e-13 0.99900001 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 = 0.14326884 0 0.56811577 water fraction, min, max = 0.071498181 1.9767163e-13 0.99900001 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 = 0.1432674 0 0.56810987 water fraction, min, max = 0.071499618 1.9767163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9218328e-06, Final residual = 7.3761877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.432932e-09, Final residual = 9.9412925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326884 0 0.56811577 water fraction, min, max = 0.071498183 1.9767284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432674 0 0.56810981 water fraction, min, max = 0.071499622 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326884 0 0.56811577 water fraction, min, max = 0.071498183 1.9767284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432674 0 0.56810981 water fraction, min, max = 0.071499622 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5740122e-08, Final residual = 1.1523489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5418572e-09, Final residual = 5.3644951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.71 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.084571604 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 1.0244361 Time = 1962.46 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 = 0.14326596 0 0.56810366 water fraction, min, max = 0.071501059 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326453 0 0.5680976 water fraction, min, max = 0.071502495 1.9767405e-13 0.99900001 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 = 0.14326596 0 0.56810366 water fraction, min, max = 0.071501056 1.9767405e-13 0.99900001 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 = 0.14326453 0 0.56809777 water fraction, min, max = 0.071502493 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206325e-06, Final residual = 7.3746056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4756319e-09, Final residual = 8.0948819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326597 0 0.56810366 water fraction, min, max = 0.071501059 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326453 0 0.56809771 water fraction, min, max = 0.071502497 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326597 0 0.56810366 water fraction, min, max = 0.071501058 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326453 0 0.56809771 water fraction, min, max = 0.071502497 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5615689e-08, Final residual = 1.1966654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319009e-09, Final residual = 4.9766125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.14 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.084566765 max: 0.59989794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 1.0245829 Time = 1963.49 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 = 0.14326309 0 0.56809156 water fraction, min, max = 0.071503933 1.9767527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326165 0 0.5680855 water fraction, min, max = 0.071505369 1.9767649e-13 0.99900001 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 = 0.14326309 0 0.56809156 water fraction, min, max = 0.07150393 1.9767527e-13 0.99900001 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 = 0.14326166 0 0.56808567 water fraction, min, max = 0.071505366 1.9767649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198275e-06, Final residual = 7.3696562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4518666e-09, Final residual = 7.9389405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326309 0 0.56809157 water fraction, min, max = 0.071503933 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326166 0 0.56808561 water fraction, min, max = 0.07150537 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326309 0 0.56809157 water fraction, min, max = 0.071503932 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326166 0 0.56808561 water fraction, min, max = 0.07150537 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5506499e-08, Final residual = 1.2322041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473791e-09, Final residual = 4.7291106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.58 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.084574047 max: 0.59994864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=2.7021598e+15 -> dtScale=1.0000856 deltaT = 1.0245829 Time = 1964.51 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 = 0.14326022 0 0.56807947 water fraction, min, max = 0.071506806 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325878 0 0.56807341 water fraction, min, max = 0.071508241 1.9767405e-13 0.99900001 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 = 0.14326022 0 0.56807947 water fraction, min, max = 0.071506803 1.9767405e-13 0.99900001 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 = 0.14325878 0 0.56807358 water fraction, min, max = 0.071508238 1.9767405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9185873e-06, Final residual = 7.3633866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4609578e-09, Final residual = 9.3432486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326022 0 0.56807947 water fraction, min, max = 0.071506805 1.9767528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325878 0 0.56807352 water fraction, min, max = 0.071508242 1.976765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326022 0 0.56807947 water fraction, min, max = 0.071506805 1.9767528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325878 0 0.56807353 water fraction, min, max = 0.071508242 1.976765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5563869e-08, Final residual = 1.1477767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321597e-09, Final residual = 5.1645518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.07 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.084569213 max: 0.59991338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=2.7021598e+15 -> dtScale=1.0001444 deltaT = 1.0247298 Time = 1965.53 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 = 0.14325735 0 0.56806738 water fraction, min, max = 0.071509677 1.976765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325591 0 0.56806133 water fraction, min, max = 0.071511111 1.976765e-13 0.99900001 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 = 0.14325735 0 0.56806738 water fraction, min, max = 0.071509674 1.976765e-13 0.99900001 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 = 0.14325591 0 0.5680615 water fraction, min, max = 0.071511109 1.976765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9178313e-06, Final residual = 7.3647775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4291961e-09, Final residual = 8.8955615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325735 0 0.56806739 water fraction, min, max = 0.071509676 1.976765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325591 0 0.56806144 water fraction, min, max = 0.071511113 1.976765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325735 0 0.56806739 water fraction, min, max = 0.071509676 1.976765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325591 0 0.56806144 water fraction, min, max = 0.071511113 1.976765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5509467e-08, Final residual = 1.200082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387848e-09, Final residual = 4.9580258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.49 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.084576505 max: 0.59996415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=2.7021598e+15 -> dtScale=1.0000598 deltaT = 1.0247298 Time = 1966.56 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 = 0.14325448 0 0.5680553 water fraction, min, max = 0.071512547 1.976765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325304 0 0.56804925 water fraction, min, max = 0.07151398 1.976765e-13 0.99900001 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 = 0.14325448 0 0.5680553 water fraction, min, max = 0.071512544 1.976765e-13 0.99900001 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 = 0.14325304 0 0.56804942 water fraction, min, max = 0.071513978 1.976765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165853e-06, Final residual = 7.3586287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4460713e-09, Final residual = 8.9385734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325448 0 0.56805531 water fraction, min, max = 0.071512546 1.9767773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325304 0 0.56804936 water fraction, min, max = 0.071513982 1.9767895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325448 0 0.56805531 water fraction, min, max = 0.071512546 1.9767773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325304 0 0.56804936 water fraction, min, max = 0.071513982 1.9767895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5459798e-08, Final residual = 1.1835418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438077e-09, Final residual = 5.031046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.93 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.084571675 max: 0.59992893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.0247298 Time = 1967.58 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 = 0.14325161 0 0.56804323 water fraction, min, max = 0.071515415 1.9767895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325017 0 0.56803718 water fraction, min, max = 0.071516848 1.9767895e-13 0.99900001 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 = 0.14325161 0 0.56804323 water fraction, min, max = 0.071515412 1.9767895e-13 0.99900001 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 = 0.14325018 0 0.56803735 water fraction, min, max = 0.071516845 1.9767895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153962e-06, Final residual = 7.3549592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4270503e-09, Final residual = 8.8357029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325161 0 0.56804323 water fraction, min, max = 0.071515414 1.9768019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325018 0 0.56803729 water fraction, min, max = 0.071516849 1.9768142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325161 0 0.56804323 water fraction, min, max = 0.071515414 1.9768019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325018 0 0.5680373 water fraction, min, max = 0.071516849 1.9768142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5433921e-08, Final residual = 1.2055435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510009e-09, Final residual = 4.8490359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.35 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.084566848 max: 0.59989373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=2.7021598e+15 -> dtScale=1.0001772 deltaT = 1.0248768 Time = 1968.61 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 = 0.14324874 0 0.56803116 water fraction, min, max = 0.071518282 1.9768142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324731 0 0.56802512 water fraction, min, max = 0.071519714 1.9768142e-13 0.99900001 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 = 0.14324874 0 0.56803116 water fraction, min, max = 0.071518279 1.9768142e-13 0.99900001 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 = 0.14324731 0 0.56802529 water fraction, min, max = 0.071519711 1.9768142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146225e-06, Final residual = 7.3540121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4451665e-09, Final residual = 1.0566769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324874 0 0.56803117 water fraction, min, max = 0.071518281 1.9768472e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324731 0 0.56802523 water fraction, min, max = 0.071519715 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324874 0 0.56803117 water fraction, min, max = 0.071518281 1.9768472e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324731 0 0.56802523 water fraction, min, max = 0.071519715 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5456044e-08, Final residual = 1.168926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261399e-09, Final residual = 5.0172506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.64 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.084574154 max: 0.59994459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=2.7021598e+15 -> dtScale=1.0000924 deltaT = 1.0248768 Time = 1969.63 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 = 0.14324588 0 0.5680191 water fraction, min, max = 0.071521147 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324444 0 0.56801306 water fraction, min, max = 0.071522578 1.9768802e-13 0.99900001 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 = 0.14324588 0 0.5680191 water fraction, min, max = 0.071521144 1.9768802e-13 0.99900001 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 = 0.14324445 0 0.56801323 water fraction, min, max = 0.071522576 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9134175e-06, Final residual = 7.3487676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4242836e-09, Final residual = 7.9006299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324588 0 0.56801911 water fraction, min, max = 0.071521147 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324445 0 0.56801317 water fraction, min, max = 0.07152258 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324588 0 0.56801911 water fraction, min, max = 0.071521147 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324445 0 0.56801317 water fraction, min, max = 0.07152258 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5224966e-08, Final residual = 1.1669972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349088e-09, Final residual = 5.0578576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.12 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.084569331 max: 0.59990943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=2.7021598e+15 -> dtScale=1.000151 deltaT = 1.0250239 Time = 1970.66 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 = 0.14324301 0 0.56800705 water fraction, min, max = 0.071524011 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324158 0 0.56800101 water fraction, min, max = 0.071525442 1.9768802e-13 0.99900001 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 = 0.14324301 0 0.56800705 water fraction, min, max = 0.071524008 1.9768802e-13 0.99900001 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 = 0.14324158 0 0.56800118 water fraction, min, max = 0.071525439 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9126023e-06, Final residual = 7.340343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4537125e-09, Final residual = 8.1061798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324301 0 0.56800705 water fraction, min, max = 0.071524011 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324158 0 0.56800112 water fraction, min, max = 0.071525443 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324301 0 0.56800705 water fraction, min, max = 0.071524011 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324158 0 0.56800112 water fraction, min, max = 0.071525443 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5248738e-08, Final residual = 1.2089742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333753e-09, Final residual = 4.8939174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.58 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.084576647 max: 0.59996037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 1.0250239 Time = 1971.68 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 = 0.14324015 0 0.567995 water fraction, min, max = 0.071526874 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323872 0 0.56798896 water fraction, min, max = 0.071528304 1.9768802e-13 0.99900001 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 = 0.14324015 0 0.567995 water fraction, min, max = 0.071526871 1.9768802e-13 0.99900001 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 = 0.14323872 0 0.56798913 water fraction, min, max = 0.071528301 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114019e-06, Final residual = 7.3402642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3996073e-09, Final residual = 8.6262529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324015 0 0.567995 water fraction, min, max = 0.071526873 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323872 0 0.56798907 water fraction, min, max = 0.071528305 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324015 0 0.567995 water fraction, min, max = 0.071526873 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323872 0 0.56798908 water fraction, min, max = 0.071528305 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5198577e-08, Final residual = 1.1288583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5242172e-09, Final residual = 5.1631691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.01 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.084571829 max: 0.59992523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 1.0250239 Time = 1972.71 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 = 0.14323729 0 0.56798296 water fraction, min, max = 0.071529735 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323586 0 0.56797692 water fraction, min, max = 0.071531164 1.9768802e-13 0.99900001 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 = 0.14323729 0 0.56798296 water fraction, min, max = 0.071529732 1.9768802e-13 0.99900001 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 = 0.14323586 0 0.5679771 water fraction, min, max = 0.071531161 1.9768802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103411e-06, Final residual = 7.3389407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4210183e-09, Final residual = 9.4423921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323729 0 0.56798296 water fraction, min, max = 0.071529734 1.9768927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323586 0 0.56797704 water fraction, min, max = 0.071531165 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323729 0 0.56798296 water fraction, min, max = 0.071529734 1.9768927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323586 0 0.56797704 water fraction, min, max = 0.071531165 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5164233e-08, Final residual = 1.1679959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676823e-09, Final residual = 4.8796533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.27 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.084567014 max: 0.59989011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.0251711 Time = 1973.73 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 = 0.14323443 0 0.56797092 water fraction, min, max = 0.071532595 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143233 0 0.56796489 water fraction, min, max = 0.071534023 1.9769052e-13 0.99900001 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 = 0.14323443 0 0.56797092 water fraction, min, max = 0.071532592 1.9769052e-13 0.99900001 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 = 0.143233 0 0.56796506 water fraction, min, max = 0.07153402 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095193e-06, Final residual = 7.3309338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4285082e-09, Final residual = 8.3406838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323443 0 0.56797093 water fraction, min, max = 0.071532594 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143233 0 0.567965 water fraction, min, max = 0.071534024 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323443 0 0.56797093 water fraction, min, max = 0.071532594 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143233 0 0.56796501 water fraction, min, max = 0.071534024 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5103375e-08, Final residual = 1.2065038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361132e-09, Final residual = 4.8022338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.73 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.084574343 max: 0.59994115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 1.0251711 Time = 1974.76 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 = 0.14323157 0 0.56795889 water fraction, min, max = 0.071535453 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323014 0 0.56795287 water fraction, min, max = 0.07153688 1.9769052e-13 0.99900001 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 = 0.14323157 0 0.5679589 water fraction, min, max = 0.07153545 1.9769052e-13 0.99900001 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 = 0.14323014 0 0.56795304 water fraction, min, max = 0.071536878 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082204e-06, Final residual = 7.3263725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3993446e-09, Final residual = 8.8272285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323157 0 0.5679589 water fraction, min, max = 0.071535452 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323014 0 0.56795298 water fraction, min, max = 0.071536882 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323157 0 0.5679589 water fraction, min, max = 0.071535452 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323014 0 0.56795298 water fraction, min, max = 0.071536882 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.50426e-08, Final residual = 1.221191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030832e-09, Final residual = 4.6326113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.2 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.084569532 max: 0.59990606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=2.7021598e+15 -> dtScale=1.0001566 deltaT = 1.0253184 Time = 1975.78 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 = 0.14322871 0 0.56794687 water fraction, min, max = 0.07153831 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322729 0 0.56794085 water fraction, min, max = 0.071539737 1.9769052e-13 0.99900001 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 = 0.14322871 0 0.56794687 water fraction, min, max = 0.071538307 1.9769052e-13 0.99900001 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 = 0.14322729 0 0.56794102 water fraction, min, max = 0.071539734 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075441e-06, Final residual = 7.326105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3672308e-09, Final residual = 8.5242888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322872 0 0.56794687 water fraction, min, max = 0.071538309 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322729 0 0.56794096 water fraction, min, max = 0.071539738 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322872 0 0.56794687 water fraction, min, max = 0.071538309 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322729 0 0.56794096 water fraction, min, max = 0.071539738 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4990455e-08, Final residual = 1.1919606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533955e-09, Final residual = 4.9725831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.67 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.084576871 max: 0.59995717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 1.0253184 Time = 1976.81 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 = 0.14322586 0 0.56793486 water fraction, min, max = 0.071541165 1.9769177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322443 0 0.56792883 water fraction, min, max = 0.071542591 1.9769304e-13 0.99900001 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 = 0.14322586 0 0.56793486 water fraction, min, max = 0.071541162 1.9769178e-13 0.99900001 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 = 0.14322443 0 0.567929 water fraction, min, max = 0.071542589 1.9769304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062771e-06, Final residual = 7.3216277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4121191e-09, Final residual = 8.1934547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322586 0 0.56793486 water fraction, min, max = 0.071541164 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322443 0 0.56792894 water fraction, min, max = 0.071542593 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322586 0 0.56793486 water fraction, min, max = 0.071541164 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322443 0 0.56792895 water fraction, min, max = 0.071542593 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4900116e-08, Final residual = 1.1884251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.539117e-09, Final residual = 5.0089648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.11 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.084572065 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 1.0253184 Time = 1977.83 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 = 0.143223 0 0.56792285 water fraction, min, max = 0.071544019 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322158 0 0.56791683 water fraction, min, max = 0.071545444 1.9769052e-13 0.99900001 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 = 0.143223 0 0.56792285 water fraction, min, max = 0.071544016 1.9769052e-13 0.99900001 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 = 0.14322158 0 0.567917 water fraction, min, max = 0.071545442 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051835e-06, Final residual = 7.3180245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3878893e-09, Final residual = 9.6133822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322301 0 0.56792285 water fraction, min, max = 0.071544018 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322158 0 0.56791694 water fraction, min, max = 0.071545446 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322301 0 0.56792285 water fraction, min, max = 0.071544018 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322158 0 0.56791694 water fraction, min, max = 0.071545446 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4917063e-08, Final residual = 1.2121045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.498851e-09, Final residual = 4.6950203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.56 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.084567261 max: 0.59988709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 1.0254657 Time = 1978.86 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 = 0.14322015 0 0.56791084 water fraction, min, max = 0.071546872 1.9769178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321873 0 0.56790483 water fraction, min, max = 0.071548296 1.9769305e-13 0.99900001 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 = 0.14322015 0 0.56791084 water fraction, min, max = 0.071546868 1.9769178e-13 0.99900001 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 = 0.14321873 0 0.567905 water fraction, min, max = 0.071548294 1.9769305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9043328e-06, Final residual = 7.312878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4078477e-09, Final residual = 9.3827378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322015 0 0.56791084 water fraction, min, max = 0.071546871 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321873 0 0.56790494 water fraction, min, max = 0.071548298 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322015 0 0.56791084 water fraction, min, max = 0.071546871 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321873 0 0.56790494 water fraction, min, max = 0.071548298 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4864318e-08, Final residual = 1.1918726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085448e-09, Final residual = 4.8004799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.03 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.084574614 max: 0.5999383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=2.7021598e+15 -> dtScale=1.0001028 deltaT = 1.0254657 Time = 1979.89 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 = 0.1432173 0 0.56789885 water fraction, min, max = 0.071549723 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321588 0 0.56789283 water fraction, min, max = 0.071551146 1.9769052e-13 0.99900001 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 = 0.1432173 0 0.56789885 water fraction, min, max = 0.07154972 1.9769052e-13 0.99900001 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 = 0.14321588 0 0.567893 water fraction, min, max = 0.071551144 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031994e-06, Final residual = 7.3118995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4021552e-09, Final residual = 9.7685618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432173 0 0.56789885 water fraction, min, max = 0.071549722 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321588 0 0.56789294 water fraction, min, max = 0.071551148 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432173 0 0.56789885 water fraction, min, max = 0.071549722 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321588 0 0.56789295 water fraction, min, max = 0.071551148 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4849375e-08, Final residual = 1.1955567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112123e-09, Final residual = 4.6118963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.47 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.084569815 max: 0.5999033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 1.0256132 Time = 1980.91 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 = 0.14321445 0 0.56788685 water fraction, min, max = 0.071552572 1.9769179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321303 0 0.56788084 water fraction, min, max = 0.071553996 1.9769306e-13 0.99900001 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 = 0.14321445 0 0.56788685 water fraction, min, max = 0.071552569 1.9769179e-13 0.99900001 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 = 0.14321303 0 0.56788101 water fraction, min, max = 0.071553993 1.9769306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.902414e-06, Final residual = 7.3052408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.403577e-09, Final residual = 8.495096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321445 0 0.56788686 water fraction, min, max = 0.071552572 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321303 0 0.56788095 water fraction, min, max = 0.071553997 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321445 0 0.56788686 water fraction, min, max = 0.071552572 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321303 0 0.56788096 water fraction, min, max = 0.071553997 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4719606e-08, Final residual = 1.2324664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977955e-09, Final residual = 4.6562836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.72 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.084577178 max: 0.59995458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 1.0256132 Time = 1981.94 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 = 0.1432116 0 0.56787487 water fraction, min, max = 0.071555421 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321018 0 0.56786886 water fraction, min, max = 0.071556843 1.9769052e-13 0.99900001 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 = 0.1432116 0 0.56787487 water fraction, min, max = 0.071555418 1.9769052e-13 0.99900001 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 = 0.14321018 0 0.56786903 water fraction, min, max = 0.071556841 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011685e-06, Final residual = 7.3002657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3935711e-09, Final residual = 9.1102928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432116 0 0.56787487 water fraction, min, max = 0.07155542 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321018 0 0.56786897 water fraction, min, max = 0.071556845 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432116 0 0.56787487 water fraction, min, max = 0.07155542 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321018 0 0.56786898 water fraction, min, max = 0.071556845 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4686734e-08, Final residual = 1.1808749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461313e-09, Final residual = 4.742718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.18 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.084572382 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 1.0256132 Time = 1982.96 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 = 0.14320876 0 0.56786289 water fraction, min, max = 0.071558268 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320733 0 0.56785689 water fraction, min, max = 0.071559689 1.9769052e-13 0.99900001 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 = 0.14320876 0 0.56786289 water fraction, min, max = 0.071558264 1.9769052e-13 0.99900001 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 = 0.14320734 0 0.56785706 water fraction, min, max = 0.071559687 1.9769052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000326e-06, Final residual = 7.2982099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4082293e-09, Final residual = 8.0742009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320876 0 0.56786289 water fraction, min, max = 0.071558267 1.976918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320733 0 0.567857 water fraction, min, max = 0.071559691 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320876 0 0.56786289 water fraction, min, max = 0.071558267 1.976918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320733 0 0.567857 water fraction, min, max = 0.071559691 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4561122e-08, Final residual = 1.2149504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192487e-09, Final residual = 4.7022289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.64 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.08456759 max: 0.59988466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=2.7021598e+15 -> dtScale=1.0001923 deltaT = 1.0257608 Time = 1983.99 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 = 0.14320591 0 0.56785092 water fraction, min, max = 0.071561113 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320449 0 0.56784492 water fraction, min, max = 0.071562534 1.9769308e-13 0.99900001 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 = 0.14320591 0 0.56785092 water fraction, min, max = 0.07156111 1.9769308e-13 0.99900001 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 = 0.14320449 0 0.56784509 water fraction, min, max = 0.071562532 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8992319e-06, Final residual = 7.2937629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3782312e-09, Final residual = 7.7729288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320591 0 0.56785092 water fraction, min, max = 0.071561112 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320449 0 0.56784503 water fraction, min, max = 0.071562535 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320591 0 0.56785092 water fraction, min, max = 0.071561112 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320449 0 0.56784503 water fraction, min, max = 0.071562535 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4589182e-08, Final residual = 1.164682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382887e-09, Final residual = 5.0058689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.9 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.084574967 max: 0.59993604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=2.7021598e+15 -> dtScale=1.0001066 deltaT = 1.0257608 Time = 1985.01 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 = 0.14320307 0 0.56783895 water fraction, min, max = 0.071563957 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320165 0 0.56783296 water fraction, min, max = 0.071565377 1.9769308e-13 0.99900001 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 = 0.14320307 0 0.56783895 water fraction, min, max = 0.071563954 1.9769308e-13 0.99900001 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 = 0.14320165 0 0.56783313 water fraction, min, max = 0.071565375 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980868e-06, Final residual = 7.2920278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3840637e-09, Final residual = 1.0053311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320307 0 0.56783896 water fraction, min, max = 0.071563956 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320165 0 0.56783307 water fraction, min, max = 0.071565379 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320307 0 0.56783896 water fraction, min, max = 0.071563956 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320165 0 0.56783307 water fraction, min, max = 0.071565379 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.460535e-08, Final residual = 1.1575384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947418e-09, Final residual = 4.8934925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.37 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.084570179 max: 0.59990113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 1.0259084 Time = 1986.04 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 = 0.14320022 0 0.56782699 water fraction, min, max = 0.0715668 1.9769437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431988 0 0.567821 water fraction, min, max = 0.071568219 1.9769566e-13 0.99900001 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 = 0.14320022 0 0.56782699 water fraction, min, max = 0.071566796 1.9769437e-13 0.99900001 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 = 0.14319881 0 0.56782117 water fraction, min, max = 0.071568217 1.9769566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972987e-06, Final residual = 7.2895263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3803674e-09, Final residual = 9.5916707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320023 0 0.567827 water fraction, min, max = 0.071566799 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431988 0 0.56782111 water fraction, min, max = 0.071568221 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320023 0 0.567827 water fraction, min, max = 0.071566799 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431988 0 0.56782111 water fraction, min, max = 0.071568221 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4575727e-08, Final residual = 1.187268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031087e-09, Final residual = 4.7368313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.81 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.084577566 max: 0.59995258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 1.0259084 Time = 1987.07 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 = 0.14319738 0 0.56781504 water fraction, min, max = 0.071569641 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319596 0 0.56780905 water fraction, min, max = 0.07157106 1.9769308e-13 0.99900001 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 = 0.14319738 0 0.56781504 water fraction, min, max = 0.071569638 1.9769308e-13 0.99900001 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 = 0.14319597 0 0.56780922 water fraction, min, max = 0.071571057 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8961655e-06, Final residual = 7.2848739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3373545e-09, Final residual = 8.9316729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319738 0 0.56781504 water fraction, min, max = 0.07156964 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319596 0 0.56780916 water fraction, min, max = 0.071571061 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319738 0 0.56781504 water fraction, min, max = 0.07156964 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319596 0 0.56780916 water fraction, min, max = 0.071571061 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4458052e-08, Final residual = 1.1818233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5140688e-09, Final residual = 4.7770092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.35 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.084572782 max: 0.59991769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=2.7021598e+15 -> dtScale=1.0001372 deltaT = 1.0259084 Time = 1988.09 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 = 0.14319454 0 0.56780309 water fraction, min, max = 0.07157248 1.9769438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319312 0 0.5677971 water fraction, min, max = 0.071573899 1.9769567e-13 0.99900001 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 = 0.14319454 0 0.56780309 water fraction, min, max = 0.071572477 1.9769438e-13 0.99900001 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 = 0.14319313 0 0.56779728 water fraction, min, max = 0.071573896 1.9769567e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949569e-06, Final residual = 7.2798251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3738862e-09, Final residual = 8.5453219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319454 0 0.56780309 water fraction, min, max = 0.07157248 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319313 0 0.56779722 water fraction, min, max = 0.0715739 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319454 0 0.56780309 water fraction, min, max = 0.07157248 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319313 0 0.56779722 water fraction, min, max = 0.0715739 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4411414e-08, Final residual = 1.2021039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273581e-09, Final residual = 4.7371286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.82 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.084568001 max: 0.59988283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 1.0260562 Time = 1989.12 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 = 0.14319171 0 0.56779115 water fraction, min, max = 0.071575319 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319029 0 0.56778517 water fraction, min, max = 0.071576736 1.9769308e-13 0.99900001 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 = 0.14319171 0 0.56779115 water fraction, min, max = 0.071575316 1.9769308e-13 0.99900001 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 = 0.14319029 0 0.56778534 water fraction, min, max = 0.071576734 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942903e-06, Final residual = 7.2794226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3407823e-09, Final residual = 9.5509966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319171 0 0.56779115 water fraction, min, max = 0.071575318 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319029 0 0.56778528 water fraction, min, max = 0.071576738 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319171 0 0.56779115 water fraction, min, max = 0.071575318 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319029 0 0.56778528 water fraction, min, max = 0.071576738 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4385916e-08, Final residual = 1.1287098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938233e-09, Final residual = 5.0583722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.25 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.084575402 max: 0.59993438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 1.0260562 Time = 1990.14 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 = 0.14318887 0 0.56777922 water fraction, min, max = 0.071578156 1.9769438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318745 0 0.56777324 water fraction, min, max = 0.071579572 1.9769569e-13 0.99900001 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 = 0.14318887 0 0.56777922 water fraction, min, max = 0.071578153 1.9769438e-13 0.99900001 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 = 0.14318745 0 0.56777341 water fraction, min, max = 0.07157957 1.9769569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.893069e-06, Final residual = 7.2745853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3691818e-09, Final residual = 8.4427708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318887 0 0.56777922 water fraction, min, max = 0.071578155 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318745 0 0.56777335 water fraction, min, max = 0.071579574 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318887 0 0.56777922 water fraction, min, max = 0.071578155 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318745 0 0.56777335 water fraction, min, max = 0.071579574 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4261068e-08, Final residual = 1.2006884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913831e-09, Final residual = 4.7826832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.71 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.084570625 max: 0.59989955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 1.026204 Time = 1991.17 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 = 0.14318603 0 0.56776729 water fraction, min, max = 0.071580991 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318461 0 0.56776131 water fraction, min, max = 0.071582407 1.9769308e-13 0.99900001 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 = 0.14318603 0 0.56776729 water fraction, min, max = 0.071580988 1.9769308e-13 0.99900001 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 = 0.14318462 0 0.56776148 water fraction, min, max = 0.071582405 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922823e-06, Final residual = 7.2702663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3998802e-09, Final residual = 8.6357304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318603 0 0.56776729 water fraction, min, max = 0.071580991 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318462 0 0.56776142 water fraction, min, max = 0.071582409 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318603 0 0.56776729 water fraction, min, max = 0.07158099 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318462 0 0.56776142 water fraction, min, max = 0.071582409 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.433543e-08, Final residual = 1.2118739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830062e-09, Final residual = 4.387392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.25 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.084578035 max: 0.59995117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=2.7021598e+15 -> dtScale=1.0000814 deltaT = 1.026204 Time = 1992.2 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 = 0.1431832 0 0.56775537 water fraction, min, max = 0.071583826 1.9769439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318178 0 0.56774939 water fraction, min, max = 0.071585241 1.976957e-13 0.99900001 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 = 0.1431832 0 0.56775537 water fraction, min, max = 0.071583822 1.9769439e-13 0.99900001 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 = 0.14318178 0 0.56774956 water fraction, min, max = 0.071585239 1.976957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910298e-06, Final residual = 7.2666804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3388328e-09, Final residual = 9.1086484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.56775537 water fraction, min, max = 0.071583825 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318178 0 0.5677495 water fraction, min, max = 0.071585242 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.56775537 water fraction, min, max = 0.071583825 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318178 0 0.5677495 water fraction, min, max = 0.071585242 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4297461e-08, Final residual = 1.1835164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352256e-09, Final residual = 4.787375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.78 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.084573263 max: 0.59991637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=2.7021598e+15 -> dtScale=1.0001394 deltaT = 1.026204 Time = 1993.22 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 = 0.14318037 0 0.56774345 water fraction, min, max = 0.071586658 1.9769439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317895 0 0.56773748 water fraction, min, max = 0.071588073 1.9769571e-13 0.99900001 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 = 0.14318037 0 0.56774345 water fraction, min, max = 0.071586655 1.9769439e-13 0.99900001 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 = 0.14317895 0 0.56773765 water fraction, min, max = 0.07158807 1.9769571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8899509e-06, Final residual = 7.2666293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.331408e-09, Final residual = 1.0304712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318037 0 0.56774345 water fraction, min, max = 0.071586657 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317895 0 0.56773759 water fraction, min, max = 0.071588074 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318037 0 0.56774345 water fraction, min, max = 0.071586657 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317895 0 0.56773759 water fraction, min, max = 0.071588074 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4278993e-08, Final residual = 1.1657461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860973e-09, Final residual = 4.9797434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.22 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.084568493 max: 0.59988159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=2.7021598e+15 -> dtScale=1.0001974 deltaT = 1.026352 Time = 1994.25 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 = 0.14317753 0 0.56773154 water fraction, min, max = 0.071589489 1.976944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317612 0 0.56772557 water fraction, min, max = 0.071590903 1.9769571e-13 0.99900001 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 = 0.14317753 0 0.56773154 water fraction, min, max = 0.071589486 1.976944e-13 0.99900001 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 = 0.14317612 0 0.56772574 water fraction, min, max = 0.071590901 1.9769571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.889159e-06, Final residual = 7.2623489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3318354e-09, Final residual = 9.5627133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317754 0 0.56773154 water fraction, min, max = 0.071589489 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317612 0 0.56772568 water fraction, min, max = 0.071590905 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317754 0 0.56773154 water fraction, min, max = 0.071589489 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317612 0 0.56772568 water fraction, min, max = 0.071590905 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4183357e-08, Final residual = 1.2061597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227674e-09, Final residual = 4.5631842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.69 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.084575917 max: 0.59993331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=2.7021598e+15 -> dtScale=1.0001112 deltaT = 1.026352 Time = 1995.28 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 = 0.1431747 0 0.56771964 water fraction, min, max = 0.071592319 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317329 0 0.56771367 water fraction, min, max = 0.071593733 1.9769308e-13 0.99900001 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 = 0.1431747 0 0.56771964 water fraction, min, max = 0.071592316 1.9769308e-13 0.99900001 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 = 0.14317329 0 0.56771384 water fraction, min, max = 0.07159373 1.9769308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879291e-06, Final residual = 7.2545035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645279e-09, Final residual = 8.1824631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317471 0 0.56771964 water fraction, min, max = 0.071592319 1.976944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317329 0 0.56771378 water fraction, min, max = 0.071593734 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317471 0 0.56771964 water fraction, min, max = 0.071592319 1.976944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317329 0 0.56771378 water fraction, min, max = 0.071593734 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4117614e-08, Final residual = 1.2104613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879173e-09, Final residual = 4.6099048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.26 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.084571152 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 1.0265 Time = 1996.3 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 = 0.14317188 0 0.56770774 water fraction, min, max = 0.071595148 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317046 0 0.56770178 water fraction, min, max = 0.071596561 1.9769572e-13 0.99900001 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 = 0.14317188 0 0.56770774 water fraction, min, max = 0.071595145 1.9769572e-13 0.99900001 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 = 0.14317046 0 0.56770195 water fraction, min, max = 0.071596558 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.887246e-06, Final residual = 7.2543061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3280367e-09, Final residual = 8.1198819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317188 0 0.56770774 water fraction, min, max = 0.071595147 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317046 0 0.56770189 water fraction, min, max = 0.071596562 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317188 0 0.56770774 water fraction, min, max = 0.071595147 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317046 0 0.56770189 water fraction, min, max = 0.071596562 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4068853e-08, Final residual = 1.2136325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5378375e-09, Final residual = 4.7028049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.65 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.084578586 max: 0.59995035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 1.0265 Time = 1997.33 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 = 0.14316905 0 0.56769585 water fraction, min, max = 0.071597975 1.9769705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316764 0 0.56768989 water fraction, min, max = 0.071599387 1.9769838e-13 0.99900001 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 = 0.14316905 0 0.56769585 water fraction, min, max = 0.071597972 1.9769705e-13 0.99900001 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 = 0.14316764 0 0.56769006 water fraction, min, max = 0.071599385 1.9769838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8861058e-06, Final residual = 7.2487353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3626293e-09, Final residual = 9.5593965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316905 0 0.56769585 water fraction, min, max = 0.071597974 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316764 0 0.56769 water fraction, min, max = 0.071599389 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316905 0 0.56769585 water fraction, min, max = 0.071597974 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316764 0 0.56769 water fraction, min, max = 0.071599388 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4056541e-08, Final residual = 1.2030988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159646e-09, Final residual = 4.6250425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.13 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.084573825 max: 0.59991563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 1.0265 Time = 1998.35 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 = 0.14316622 0 0.56768396 water fraction, min, max = 0.071600801 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316481 0 0.56767801 water fraction, min, max = 0.071602212 1.9769572e-13 0.99900001 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 = 0.14316622 0 0.56768396 water fraction, min, max = 0.071600798 1.9769572e-13 0.99900001 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 = 0.14316481 0 0.56767818 water fraction, min, max = 0.07160221 1.9769572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849227e-06, Final residual = 7.2473316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3456733e-09, Final residual = 8.7743727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316622 0 0.56768397 water fraction, min, max = 0.0716008 1.9769706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316481 0 0.56767812 water fraction, min, max = 0.071602213 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316622 0 0.56768397 water fraction, min, max = 0.0716008 1.9769706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316481 0 0.56767812 water fraction, min, max = 0.071602213 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3978854e-08, Final residual = 1.1924895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5026691e-09, Final residual = 4.6153085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.57 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.084569066 max: 0.59988093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=2.7021598e+15 -> dtScale=1.0001985 deltaT = 1.0266482 Time = 1999.38 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 = 0.1431634 0 0.56767208 water fraction, min, max = 0.071603625 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316199 0 0.56766613 water fraction, min, max = 0.071605036 1.9769839e-13 0.99900001 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 = 0.1431634 0 0.56767208 water fraction, min, max = 0.071603622 1.9769839e-13 0.99900001 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 = 0.14316199 0 0.5676663 water fraction, min, max = 0.071605033 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841801e-06, Final residual = 7.244678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3512921e-09, Final residual = 8.2169463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431634 0 0.56767209 water fraction, min, max = 0.071603624 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316199 0 0.56766624 water fraction, min, max = 0.071605037 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431634 0 0.56767209 water fraction, min, max = 0.071603624 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316199 0 0.56766624 water fraction, min, max = 0.071605037 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3919719e-08, Final residual = 1.1584658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5099982e-09, Final residual = 4.7949122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.99 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.084576514 max: 0.59993282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=2.7021598e+15 -> dtScale=1.000112 deltaT = 1.0266482 Time = 2000.41 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 = 0.14316058 0 0.56766021 water fraction, min, max = 0.071606448 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315916 0 0.56765426 water fraction, min, max = 0.071607858 1.9769839e-13 0.99900001 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 = 0.14316058 0 0.56766021 water fraction, min, max = 0.071606445 1.9769839e-13 0.99900001 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 = 0.14315917 0 0.56765443 water fraction, min, max = 0.071607855 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830707e-06, Final residual = 7.2406792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3135165e-09, Final residual = 7.30374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316058 0 0.56766021 water fraction, min, max = 0.071606447 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315917 0 0.56765437 water fraction, min, max = 0.071607859 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316058 0 0.56766021 water fraction, min, max = 0.071606447 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315917 0 0.56765437 water fraction, min, max = 0.071607859 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.379697e-08, Final residual = 1.1825057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4746152e-09, Final residual = 4.8688744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.44 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.08457176 max: 0.59989816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=2.7021598e+15 -> dtScale=1.0001698 deltaT = 1.0267964 Time = 2001.43 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 = 0.14315775 0 0.56764834 water fraction, min, max = 0.07160927 1.9769973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315634 0 0.5676424 water fraction, min, max = 0.071610679 1.9770107e-13 0.99900001 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 = 0.14315775 0 0.56764834 water fraction, min, max = 0.071609267 1.9769973e-13 0.99900001 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 = 0.14315635 0 0.56764257 water fraction, min, max = 0.071610676 1.9770107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8822753e-06, Final residual = 7.2358871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3437974e-09, Final residual = 9.5778837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315776 0 0.56764835 water fraction, min, max = 0.071609269 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315635 0 0.56764251 water fraction, min, max = 0.07161068 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315776 0 0.56764835 water fraction, min, max = 0.071609269 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315635 0 0.56764251 water fraction, min, max = 0.07161068 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3854176e-08, Final residual = 1.199447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218713e-09, Final residual = 4.5785179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.88 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.084579217 max: 0.59995012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 1.0267964 Time = 2002.46 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 = 0.14315493 0 0.56763648 water fraction, min, max = 0.07161209 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315352 0 0.56763054 water fraction, min, max = 0.071613498 1.9769839e-13 0.99900001 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 = 0.14315493 0 0.56763648 water fraction, min, max = 0.071612087 1.9769839e-13 0.99900001 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 = 0.14315353 0 0.56763071 water fraction, min, max = 0.071613496 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810486e-06, Final residual = 7.2313871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3020634e-09, Final residual = 8.5942502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315493 0 0.56763649 water fraction, min, max = 0.071612089 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315353 0 0.56763065 water fraction, min, max = 0.0716135 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315493 0 0.56763649 water fraction, min, max = 0.071612089 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315353 0 0.56763065 water fraction, min, max = 0.0716135 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3755592e-08, Final residual = 1.1880202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734869e-09, Final residual = 4.7043578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.33 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.084574467 max: 0.59991549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 1.0267964 Time = 2003.49 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 = 0.14315212 0 0.56762463 water fraction, min, max = 0.071614909 1.9769973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315071 0 0.56761869 water fraction, min, max = 0.071616316 1.9770108e-13 0.99900001 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 = 0.14315212 0 0.56762463 water fraction, min, max = 0.071614905 1.9769974e-13 0.99900001 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 = 0.14315071 0 0.56761886 water fraction, min, max = 0.071616314 1.9770108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798926e-06, Final residual = 7.2270694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2777681e-09, Final residual = 8.200786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315212 0 0.56762463 water fraction, min, max = 0.071614908 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315071 0 0.5676188 water fraction, min, max = 0.071616318 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315212 0 0.56762463 water fraction, min, max = 0.071614908 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315071 0 0.5676188 water fraction, min, max = 0.071616318 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3675347e-08, Final residual = 1.1408711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124318e-09, Final residual = 4.7923869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.76 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.08456972 max: 0.59988087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=2.7021598e+15 -> dtScale=1.0001986 deltaT = 1.0269447 Time = 2004.52 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 = 0.1431493 0 0.56761278 water fraction, min, max = 0.071617726 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314789 0 0.56760684 water fraction, min, max = 0.071619133 1.9769839e-13 0.99900001 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 = 0.1431493 0 0.56761278 water fraction, min, max = 0.071617723 1.9769839e-13 0.99900001 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 = 0.14314789 0 0.56760701 water fraction, min, max = 0.071619131 1.9769839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792655e-06, Final residual = 7.2257496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3277678e-09, Final residual = 9.5880613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431493 0 0.56761278 water fraction, min, max = 0.071617725 1.9769974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314789 0 0.56760695 water fraction, min, max = 0.071619134 1.9770109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431493 0 0.56761278 water fraction, min, max = 0.071617725 1.9769974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314789 0 0.56760696 water fraction, min, max = 0.071619134 1.9770109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.380054e-08, Final residual = 1.1892755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928051e-09, Final residual = 4.6977555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.2 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.084577192 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 1.0269447 Time = 2005.54 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 = 0.14314648 0 0.56760094 water fraction, min, max = 0.071620542 1.9770109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314507 0 0.56759501 water fraction, min, max = 0.071621948 1.9770109e-13 0.99900001 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 = 0.14314648 0 0.56760094 water fraction, min, max = 0.071620539 1.9770109e-13 0.99900001 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 = 0.14314508 0 0.56759517 water fraction, min, max = 0.071621946 1.9770109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.878004e-06, Final residual = 7.2241988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.306499e-09, Final residual = 8.9572511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314648 0 0.56760094 water fraction, min, max = 0.071620541 1.9770245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314508 0 0.56759511 water fraction, min, max = 0.07162195 1.977038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314648 0 0.56760094 water fraction, min, max = 0.071620541 1.9770245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314508 0 0.56759512 water fraction, min, max = 0.07162195 1.977038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3702307e-08, Final residual = 1.1791385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281119e-09, Final residual = 4.6966696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135.69 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.084572448 max: 0.59989835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 1.0270932 Time = 2006.57 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 = 0.14314367 0 0.5675891 water fraction, min, max = 0.071623357 1.977038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314226 0 0.56758317 water fraction, min, max = 0.071624762 1.977038e-13 0.99900001 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 = 0.14314367 0 0.5675891 water fraction, min, max = 0.071623353 1.977038e-13 0.99900001 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 = 0.14314226 0 0.56758334 water fraction, min, max = 0.07162476 1.977038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.877302e-06, Final residual = 7.2214893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3007275e-09, Final residual = 8.1675013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314367 0 0.56758911 water fraction, min, max = 0.071623356 1.9770516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314226 0 0.56758328 water fraction, min, max = 0.071624764 1.9770652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314367 0 0.56758911 water fraction, min, max = 0.071623356 1.9770516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314226 0 0.56758328 water fraction, min, max = 0.071624764 1.9770652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3577451e-08, Final residual = 1.1925108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324403e-09, Final residual = 4.7142867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.12 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.08457993 max: 0.59995048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 1.0270932 Time = 2007.6 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 = 0.14314085 0 0.56757727 water fraction, min, max = 0.07162617 1.9770652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313945 0 0.56757134 water fraction, min, max = 0.071627575 1.9770652e-13 0.99900001 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 = 0.14314085 0 0.56757727 water fraction, min, max = 0.071626167 1.9770652e-13 0.99900001 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 = 0.14313945 0 0.56757151 water fraction, min, max = 0.071627572 1.9770652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761177e-06, Final residual = 7.2137204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3096657e-09, Final residual = 8.1783792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314085 0 0.56757728 water fraction, min, max = 0.071626169 1.9770652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313945 0 0.56757145 water fraction, min, max = 0.071627576 1.9770652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314085 0 0.56757728 water fraction, min, max = 0.071626169 1.9770652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313945 0 0.56757146 water fraction, min, max = 0.071627576 1.9770652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3507646e-08, Final residual = 1.2094441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092724e-09, Final residual = 4.6127003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.48 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.084575191 max: 0.59991592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 1.0270932 Time = 2008.62 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 = 0.14313804 0 0.56756545 water fraction, min, max = 0.071628982 1.9770652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313664 0 0.56755953 water fraction, min, max = 0.071630386 1.9770652e-13 0.99900001 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 = 0.14313804 0 0.56756545 water fraction, min, max = 0.071628979 1.9770652e-13 0.99900001 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 = 0.14313664 0 0.56755969 water fraction, min, max = 0.071630383 1.9770652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749854e-06, Final residual = 7.2089771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2982551e-09, Final residual = 9.819328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313804 0 0.56756545 water fraction, min, max = 0.071628981 1.9771012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313664 0 0.56755963 water fraction, min, max = 0.071630387 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313804 0 0.56756545 water fraction, min, max = 0.071628981 1.9771012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313664 0 0.56755964 water fraction, min, max = 0.071630387 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3554924e-08, Final residual = 1.1502976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153801e-09, Final residual = 4.8785576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.95 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.084570454 max: 0.59988139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=2.7021598e+15 -> dtScale=1.0001977 deltaT = 1.0272417 Time = 2009.65 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 = 0.14313523 0 0.56755363 water fraction, min, max = 0.071631792 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313383 0 0.56754771 water fraction, min, max = 0.071633196 1.977137e-13 0.99900001 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 = 0.14313523 0 0.56755363 water fraction, min, max = 0.071631789 1.977137e-13 0.99900001 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 = 0.14313383 0 0.56754788 water fraction, min, max = 0.071633193 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742981e-06, Final residual = 7.2105665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2884603e-09, Final residual = 9.4599007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313523 0 0.56755364 water fraction, min, max = 0.071631791 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313383 0 0.56754782 water fraction, min, max = 0.071633197 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313523 0 0.56755364 water fraction, min, max = 0.071631791 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313383 0 0.56754782 water fraction, min, max = 0.071633197 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3491508e-08, Final residual = 1.174127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995356e-09, Final residual = 4.6935163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.39 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.084577949 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.0272417 Time = 2010.68 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 = 0.14313242 0 0.56754182 water fraction, min, max = 0.071634601 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313102 0 0.5675359 water fraction, min, max = 0.071636004 1.977137e-13 0.99900001 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 = 0.14313242 0 0.56754182 water fraction, min, max = 0.071634598 1.977137e-13 0.99900001 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 = 0.14313102 0 0.56753607 water fraction, min, max = 0.071636002 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730546e-06, Final residual = 7.2032983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2964857e-09, Final residual = 7.7465404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313242 0 0.56754182 water fraction, min, max = 0.0716346 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313102 0 0.56753601 water fraction, min, max = 0.071636005 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313242 0 0.56754182 water fraction, min, max = 0.0716346 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313102 0 0.56753601 water fraction, min, max = 0.071636005 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3371014e-08, Final residual = 1.1632074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289273e-09, Final residual = 4.8630973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.86 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.084573217 max: 0.59989912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 1.0273903 Time = 2011.71 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 = 0.14312962 0 0.56753002 water fraction, min, max = 0.071637409 1.9771508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312821 0 0.5675241 water fraction, min, max = 0.071638811 1.9771645e-13 0.99900001 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 = 0.14312962 0 0.56753002 water fraction, min, max = 0.071637406 1.9771508e-13 0.99900001 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 = 0.14312821 0 0.56752427 water fraction, min, max = 0.071638809 1.9771645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723741e-06, Final residual = 7.2002803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2850925e-09, Final residual = 7.7872258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312962 0 0.56753002 water fraction, min, max = 0.071637408 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312821 0 0.56752421 water fraction, min, max = 0.071638813 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312962 0 0.56753002 water fraction, min, max = 0.071637408 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312821 0 0.56752421 water fraction, min, max = 0.071638813 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3334879e-08, Final residual = 1.2027364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923989e-09, Final residual = 4.3045875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.29 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.084580722 max: 0.59995142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 1.0273903 Time = 2012.73 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 = 0.14312681 0 0.56751822 water fraction, min, max = 0.071640215 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312541 0 0.5675123 water fraction, min, max = 0.071641617 1.977137e-13 0.99900001 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 = 0.14312681 0 0.56751822 water fraction, min, max = 0.071640212 1.977137e-13 0.99900001 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 = 0.14312541 0 0.56751247 water fraction, min, max = 0.071641614 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.871119e-06, Final residual = 7.1980582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3015286e-09, Final residual = 9.9229973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312681 0 0.56751822 water fraction, min, max = 0.071640215 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312541 0 0.56751241 water fraction, min, max = 0.071641618 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312681 0 0.56751822 water fraction, min, max = 0.071640214 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312541 0 0.56751242 water fraction, min, max = 0.071641618 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3401283e-08, Final residual = 1.1559453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956448e-09, Final residual = 4.8720461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.77 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.084575995 max: 0.59991695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.0273903 Time = 2013.76 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 = 0.143124 0 0.56750642 water fraction, min, max = 0.07164302 1.9771508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431226 0 0.56750051 water fraction, min, max = 0.071644421 1.9771647e-13 0.99900001 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 = 0.143124 0 0.56750642 water fraction, min, max = 0.071643017 1.9771509e-13 0.99900001 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 = 0.1431226 0 0.56750068 water fraction, min, max = 0.071644419 1.9771647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.870046e-06, Final residual = 7.1961743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2925436e-09, Final residual = 7.7014103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143124 0 0.56750643 water fraction, min, max = 0.071643019 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431226 0 0.56750062 water fraction, min, max = 0.071644422 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143124 0 0.56750643 water fraction, min, max = 0.071643019 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431226 0 0.56750063 water fraction, min, max = 0.071644422 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3228161e-08, Final residual = 1.1065592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817517e-09, Final residual = 5.047026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.22 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.08457127 max: 0.5998825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 1.027539 Time = 2014.79 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 = 0.1431212 0 0.56749464 water fraction, min, max = 0.071645824 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431198 0 0.56748873 water fraction, min, max = 0.071647224 1.977137e-13 0.99900001 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 = 0.1431212 0 0.56749464 water fraction, min, max = 0.071645821 1.977137e-13 0.99900001 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 = 0.1431198 0 0.5674889 water fraction, min, max = 0.071647221 1.977137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8694168e-06, Final residual = 7.1937907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2710663e-09, Final residual = 9.3629438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431212 0 0.56749464 water fraction, min, max = 0.071645823 1.9771509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431198 0 0.56748884 water fraction, min, max = 0.071647225 1.9771648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431212 0 0.56749464 water fraction, min, max = 0.071645823 1.9771509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431198 0 0.56748884 water fraction, min, max = 0.071647225 1.9771648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.328347e-08, Final residual = 1.1161249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015253e-09, Final residual = 5.0768663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.66 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.084578788 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 1.027539 Time = 2015.82 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 = 0.1431184 0 0.56748286 water fraction, min, max = 0.071648626 1.9771648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143117 0 0.56747695 water fraction, min, max = 0.071650025 1.9771648e-13 0.99900001 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 = 0.1431184 0 0.56748286 water fraction, min, max = 0.071648623 1.9771648e-13 0.99900001 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 = 0.143117 0 0.56747712 water fraction, min, max = 0.071650023 1.9771648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8681818e-06, Final residual = 7.1889659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2779098e-09, Final residual = 8.906284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431184 0 0.56748286 water fraction, min, max = 0.071648625 1.9771648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143117 0 0.56747706 water fraction, min, max = 0.071650027 1.9771648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431184 0 0.56748286 water fraction, min, max = 0.071648625 1.9771648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143117 0 0.56747706 water fraction, min, max = 0.071650027 1.9771648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.319276e-08, Final residual = 1.1684593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971089e-09, Final residual = 4.7068261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.13 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.084574067 max: 0.59990047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=2.7021598e+15 -> dtScale=1.0001659 deltaT = 1.0276878 Time = 2016.84 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 = 0.1431156 0 0.56747108 water fraction, min, max = 0.071651427 1.9771648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431142 0 0.56746518 water fraction, min, max = 0.071652826 1.9771648e-13 0.99900001 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 = 0.1431156 0 0.56747108 water fraction, min, max = 0.071651424 1.9771648e-13 0.99900001 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 = 0.1431142 0 0.56746535 water fraction, min, max = 0.071652823 1.9771648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674272e-06, Final residual = 7.1842185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2290043e-09, Final residual = 9.5688788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431156 0 0.56747108 water fraction, min, max = 0.071651426 1.9772013e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431142 0 0.56746529 water fraction, min, max = 0.071652827 1.9772378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431156 0 0.56747108 water fraction, min, max = 0.071651426 1.9772013e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431142 0 0.56746529 water fraction, min, max = 0.071652827 1.9772378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3230479e-08, Final residual = 1.1657863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050088e-09, Final residual = 4.8292607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.58 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.084581596 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 1.0276878 Time = 2017.87 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 = 0.1431128 0 0.56745931 water fraction, min, max = 0.071654226 1.9772378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431114 0 0.56745341 water fraction, min, max = 0.071655624 1.9772378e-13 0.99900001 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 = 0.1431128 0 0.56745931 water fraction, min, max = 0.071654223 1.9772378e-13 0.99900001 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 = 0.1431114 0 0.56745358 water fraction, min, max = 0.071655622 1.9772378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662639e-06, Final residual = 7.1835717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2684664e-09, Final residual = 9.526735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431128 0 0.56745931 water fraction, min, max = 0.071654226 1.9772518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431114 0 0.56745352 water fraction, min, max = 0.071655626 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431128 0 0.56745931 water fraction, min, max = 0.071654225 1.9772518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431114 0 0.56745353 water fraction, min, max = 0.071655626 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3116856e-08, Final residual = 1.1340282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927196e-09, Final residual = 4.8674771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.92 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.084576879 max: 0.59991855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 1.0276878 Time = 2018.9 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 = 0.14311 0 0.56744755 water fraction, min, max = 0.071657024 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431086 0 0.56744165 water fraction, min, max = 0.071658422 1.9772657e-13 0.99900001 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 = 0.14311 0 0.56744755 water fraction, min, max = 0.071657021 1.9772657e-13 0.99900001 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 = 0.1431086 0 0.56744182 water fraction, min, max = 0.071658419 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651678e-06, Final residual = 7.1778111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.275226e-09, Final residual = 8.1644622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311 0 0.56744755 water fraction, min, max = 0.071657024 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431086 0 0.56744176 water fraction, min, max = 0.071658423 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311 0 0.56744755 water fraction, min, max = 0.071657023 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431086 0 0.56744177 water fraction, min, max = 0.071658423 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3007594e-08, Final residual = 1.1805318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064591e-09, Final residual = 4.8326933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.38 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.084572165 max: 0.59988418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.0278368 Time = 2019.93 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 = 0.1431072 0 0.56743579 water fraction, min, max = 0.071659821 1.9772797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431058 0 0.5674299 water fraction, min, max = 0.071661218 1.9772937e-13 0.99900001 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 = 0.1431072 0 0.56743579 water fraction, min, max = 0.071659818 1.9772797e-13 0.99900001 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 = 0.14310581 0 0.56743007 water fraction, min, max = 0.071661215 1.9772938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.864431e-06, Final residual = 7.1703803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2515265e-09, Final residual = 8.0943625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431072 0 0.56743579 water fraction, min, max = 0.07165982 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310581 0 0.56743001 water fraction, min, max = 0.071661219 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431072 0 0.56743579 water fraction, min, max = 0.07165982 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310581 0 0.56743001 water fraction, min, max = 0.071661219 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2977985e-08, Final residual = 1.1737733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964539e-09, Final residual = 4.6202495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.8 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.084579707 max: 0.59993675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.0278368 Time = 2020.95 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 = 0.14310441 0 0.56742404 water fraction, min, max = 0.071662616 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310301 0 0.56741815 water fraction, min, max = 0.071664012 1.9772657e-13 0.99900001 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 = 0.14310441 0 0.56742404 water fraction, min, max = 0.071662613 1.9772657e-13 0.99900001 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 = 0.14310301 0 0.56741832 water fraction, min, max = 0.07166401 1.9772657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632883e-06, Final residual = 7.1707836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2502479e-09, Final residual = 8.288557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310441 0 0.56742404 water fraction, min, max = 0.071662616 1.9772798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310301 0 0.56741826 water fraction, min, max = 0.071664014 1.9772938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310441 0 0.56742404 water fraction, min, max = 0.071662616 1.9772798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310301 0 0.56741826 water fraction, min, max = 0.071664014 1.9772938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2923123e-08, Final residual = 1.1740099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025068e-09, Final residual = 4.6870728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.25 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.084574997 max: 0.59990241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 1.0279858 Time = 2021.98 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 = 0.14310161 0 0.5674123 water fraction, min, max = 0.07166541 1.9772938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310022 0 0.56740641 water fraction, min, max = 0.071666806 1.9772938e-13 0.99900001 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 = 0.14310161 0 0.5674123 water fraction, min, max = 0.071665407 1.9772938e-13 0.99900001 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 = 0.14310022 0 0.56740658 water fraction, min, max = 0.071666803 1.9772938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625362e-06, Final residual = 7.1675208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2421119e-09, Final residual = 7.2013901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310161 0 0.5674123 water fraction, min, max = 0.07166541 1.9773079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310022 0 0.56740652 water fraction, min, max = 0.071666807 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310161 0 0.5674123 water fraction, min, max = 0.07166541 1.9773079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310022 0 0.56740652 water fraction, min, max = 0.071666807 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2898108e-08, Final residual = 1.1417801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929932e-09, Final residual = 4.9476728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.7 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.08458255 max: 0.59995505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 1.0279858 Time = 2023.01 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 = 0.14309882 0 0.56740056 water fraction, min, max = 0.071668203 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309742 0 0.56739467 water fraction, min, max = 0.071669598 1.977322e-13 0.99900001 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 = 0.14309882 0 0.56740056 water fraction, min, max = 0.0716682 1.977322e-13 0.99900001 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 = 0.14309743 0 0.56739484 water fraction, min, max = 0.071669595 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8613997e-06, Final residual = 7.1645726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2423514e-09, Final residual = 9.1785844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309882 0 0.56740056 water fraction, min, max = 0.071668202 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309743 0 0.56739478 water fraction, min, max = 0.071669599 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309882 0 0.56740056 water fraction, min, max = 0.071668202 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309743 0 0.56739479 water fraction, min, max = 0.071669599 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2885154e-08, Final residual = 1.179182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834304e-09, Final residual = 4.5403069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.16 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.084577843 max: 0.59992074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 1.0279858 Time = 2024.04 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 = 0.14309603 0 0.56738882 water fraction, min, max = 0.071670994 1.9773362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309463 0 0.56738294 water fraction, min, max = 0.071672388 1.9773503e-13 0.99900001 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 = 0.14309603 0 0.56738883 water fraction, min, max = 0.071670991 1.9773362e-13 0.99900001 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 = 0.14309464 0 0.56738311 water fraction, min, max = 0.071672386 1.9773504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602301e-06, Final residual = 7.1589752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2385986e-09, Final residual = 9.5987851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309603 0 0.56738883 water fraction, min, max = 0.071670994 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309464 0 0.56738305 water fraction, min, max = 0.07167239 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309603 0 0.56738883 water fraction, min, max = 0.071670993 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309464 0 0.56738306 water fraction, min, max = 0.07167239 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2862916e-08, Final residual = 1.1546347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254107e-09, Final residual = 4.7777655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.63 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.08457314 max: 0.59988645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 1.0281349 Time = 2025.07 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 = 0.14309324 0 0.5673771 water fraction, min, max = 0.071673784 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309184 0 0.56737122 water fraction, min, max = 0.071675178 1.977322e-13 0.99900001 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 = 0.14309324 0 0.5673771 water fraction, min, max = 0.071673781 1.977322e-13 0.99900001 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 = 0.14309185 0 0.56737139 water fraction, min, max = 0.071675175 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8595966e-06, Final residual = 7.1565716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2914489e-09, Final residual = 9.6795031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309324 0 0.5673771 water fraction, min, max = 0.071673783 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309185 0 0.56737133 water fraction, min, max = 0.071675179 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309324 0 0.5673771 water fraction, min, max = 0.071673783 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309185 0 0.56737133 water fraction, min, max = 0.071675179 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2896562e-08, Final residual = 1.1191821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882592e-09, Final residual = 4.9896075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.06 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.084580706 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.0281349 Time = 2026.09 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 = 0.14309045 0 0.56736538 water fraction, min, max = 0.071676573 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308906 0 0.5673595 water fraction, min, max = 0.071677965 1.977322e-13 0.99900001 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 = 0.14309045 0 0.56736538 water fraction, min, max = 0.07167657 1.977322e-13 0.99900001 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 = 0.14308906 0 0.56735967 water fraction, min, max = 0.071677963 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583833e-06, Final residual = 7.1573511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.265314e-09, Final residual = 9.863935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309045 0 0.56736538 water fraction, min, max = 0.071676572 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308906 0 0.56735961 water fraction, min, max = 0.071677967 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309045 0 0.56736538 water fraction, min, max = 0.071676572 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308906 0 0.56735962 water fraction, min, max = 0.071677967 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2866224e-08, Final residual = 1.1492409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4917622e-09, Final residual = 4.917637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.49 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.084576007 max: 0.59990493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.0282841 Time = 2027.12 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 = 0.14308766 0 0.56735366 water fraction, min, max = 0.07167936 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308627 0 0.56734779 water fraction, min, max = 0.071680752 1.977322e-13 0.99900001 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 = 0.14308766 0 0.56735366 water fraction, min, max = 0.071679357 1.977322e-13 0.99900001 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 = 0.14308627 0 0.56734796 water fraction, min, max = 0.07168075 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577145e-06, Final residual = 7.1530026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2198206e-09, Final residual = 8.7413719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308766 0 0.56735366 water fraction, min, max = 0.071679359 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308627 0 0.5673479 water fraction, min, max = 0.071680754 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308766 0 0.56735367 water fraction, min, max = 0.071679359 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308627 0 0.5673479 water fraction, min, max = 0.071680753 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2727308e-08, Final residual = 1.1969151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560995e-09, Final residual = 4.5599451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.87 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.084583582 max: 0.59995774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 1.0282841 Time = 2028.15 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 = 0.14308488 0 0.56734195 water fraction, min, max = 0.071682146 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308349 0 0.56733609 water fraction, min, max = 0.071683537 1.977322e-13 0.99900001 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 = 0.14308488 0 0.56734195 water fraction, min, max = 0.071682143 1.977322e-13 0.99900001 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 = 0.14308349 0 0.56733625 water fraction, min, max = 0.071683535 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8565105e-06, Final residual = 7.1481024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2494656e-09, Final residual = 9.479361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308488 0 0.56734196 water fraction, min, max = 0.071682145 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308349 0 0.56733619 water fraction, min, max = 0.071683539 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308488 0 0.56734196 water fraction, min, max = 0.071682145 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308349 0 0.5673362 water fraction, min, max = 0.071683539 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2761821e-08, Final residual = 1.178696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813038e-09, Final residual = 4.5985705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.31 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.084578887 max: 0.59992351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.0282841 Time = 2029.18 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 = 0.14308209 0 0.56733025 water fraction, min, max = 0.07168493 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430807 0 0.56732439 water fraction, min, max = 0.071686321 1.977322e-13 0.99900001 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 = 0.14308209 0 0.56733025 water fraction, min, max = 0.071684927 1.977322e-13 0.99900001 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 = 0.1430807 0 0.56732455 water fraction, min, max = 0.071686318 1.977322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8554621e-06, Final residual = 7.1435736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2169194e-09, Final residual = 8.0757213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308209 0 0.56733025 water fraction, min, max = 0.07168493 1.9773364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430807 0 0.56732449 water fraction, min, max = 0.071686322 1.9773507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308209 0 0.56733025 water fraction, min, max = 0.07168493 1.9773364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430807 0 0.5673245 water fraction, min, max = 0.071686322 1.9773507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2520491e-08, Final residual = 1.1868485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876706e-09, Final residual = 4.4983854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.76 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.084574195 max: 0.5998893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 1.0284334 Time = 2030.21 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 = 0.14307931 0 0.56731855 water fraction, min, max = 0.071687713 1.9773507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307792 0 0.56731269 water fraction, min, max = 0.071689103 1.9773507e-13 0.99900001 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 = 0.14307931 0 0.56731855 water fraction, min, max = 0.07168771 1.9773507e-13 0.99900001 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 = 0.14307792 0 0.56731286 water fraction, min, max = 0.071689101 1.9773507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546783e-06, Final residual = 7.1408821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2335414e-09, Final residual = 7.972458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307931 0 0.56731856 water fraction, min, max = 0.071687713 1.9773882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307792 0 0.5673128 water fraction, min, max = 0.071689105 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307931 0 0.56731856 water fraction, min, max = 0.071687713 1.9773882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307792 0 0.5673128 water fraction, min, max = 0.071689105 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2535658e-08, Final residual = 1.2068416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483521e-09, Final residual = 4.3446812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.19 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.084581784 max: 0.59994221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 1.0284334 Time = 2031.24 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 = 0.14307653 0 0.56730686 water fraction, min, max = 0.071690495 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307514 0 0.567301 water fraction, min, max = 0.071691884 1.9774257e-13 0.99900001 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 = 0.14307653 0 0.56730686 water fraction, min, max = 0.071690492 1.9774257e-13 0.99900001 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 = 0.14307514 0 0.56730117 water fraction, min, max = 0.071691882 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535368e-06, Final residual = 7.1342614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1846025e-09, Final residual = 8.359461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307653 0 0.56730687 water fraction, min, max = 0.071690495 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307514 0 0.56730111 water fraction, min, max = 0.071691886 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307653 0 0.56730687 water fraction, min, max = 0.071690494 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307514 0 0.56730112 water fraction, min, max = 0.071691886 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2490683e-08, Final residual = 1.1390701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859353e-09, Final residual = 4.8243022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.65 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.084577096 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 1.0285828 Time = 2032.26 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 = 0.14307375 0 0.56729518 water fraction, min, max = 0.071693276 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307236 0 0.56728932 water fraction, min, max = 0.071694664 1.9774257e-13 0.99900001 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 = 0.14307375 0 0.56729518 water fraction, min, max = 0.071693273 1.9774257e-13 0.99900001 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 = 0.14307236 0 0.56728949 water fraction, min, max = 0.071694662 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528798e-06, Final residual = 7.1371822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2232579e-09, Final residual = 7.9002225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307375 0 0.56729518 water fraction, min, max = 0.071693275 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307236 0 0.56728943 water fraction, min, max = 0.071694666 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307375 0 0.56729518 water fraction, min, max = 0.071693275 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307236 0 0.56728943 water fraction, min, max = 0.071694666 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2469495e-08, Final residual = 1.1367936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.482786e-09, Final residual = 4.7761903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.93 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.084584695 max: 0.59996101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 1.0285828 Time = 2033.29 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 = 0.14307097 0 0.5672835 water fraction, min, max = 0.071696055 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306958 0 0.56727765 water fraction, min, max = 0.071697443 1.9774257e-13 0.99900001 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 = 0.14307097 0 0.5672835 water fraction, min, max = 0.071696052 1.9774257e-13 0.99900001 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 = 0.14306958 0 0.56727781 water fraction, min, max = 0.07169744 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8516664e-06, Final residual = 7.1307568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1915833e-09, Final residual = 8.1700839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307097 0 0.5672835 water fraction, min, max = 0.071696054 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306958 0 0.56727775 water fraction, min, max = 0.071697444 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307097 0 0.5672835 water fraction, min, max = 0.071696054 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306958 0 0.56727776 water fraction, min, max = 0.071697444 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2450265e-08, Final residual = 1.1702671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.497609e-09, Final residual = 4.511294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.37 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.084580011 max: 0.59992686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 1.0285828 Time = 2034.32 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 = 0.14306819 0 0.56727183 water fraction, min, max = 0.071698833 1.9774401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.56726598 water fraction, min, max = 0.07170022 1.9774546e-13 0.99900001 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 = 0.14306819 0 0.56727183 water fraction, min, max = 0.071698829 1.9774402e-13 0.99900001 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 = 0.14306681 0 0.56726614 water fraction, min, max = 0.071700217 1.9774547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506492e-06, Final residual = 7.1233995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2396149e-09, Final residual = 8.5500135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306819 0 0.56727183 water fraction, min, max = 0.071698832 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.56726608 water fraction, min, max = 0.071700221 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306819 0 0.56727183 water fraction, min, max = 0.071698832 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.56726609 water fraction, min, max = 0.071700221 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.238593e-08, Final residual = 1.1694834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050211e-09, Final residual = 4.867164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.82 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.08457533 max: 0.59989273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 1.0287323 Time = 2035.35 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 = 0.14306542 0 0.56726016 water fraction, min, max = 0.071701609 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306403 0 0.56725431 water fraction, min, max = 0.071702995 1.9774257e-13 0.99900001 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 = 0.14306542 0 0.56726016 water fraction, min, max = 0.071701606 1.9774257e-13 0.99900001 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 = 0.14306403 0 0.56725448 water fraction, min, max = 0.071702993 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.849933e-06, Final residual = 7.1240833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2239704e-09, Final residual = 8.7721967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306542 0 0.56726016 water fraction, min, max = 0.071701608 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306403 0 0.56725442 water fraction, min, max = 0.071702997 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306542 0 0.56726016 water fraction, min, max = 0.071701608 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306403 0 0.56725442 water fraction, min, max = 0.071702997 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2385305e-08, Final residual = 1.119589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110581e-09, Final residual = 4.8351907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.28 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.084582942 max: 0.5999458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 1.0287323 Time = 2036.38 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 = 0.14306264 0 0.5672485 water fraction, min, max = 0.071704384 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306125 0 0.56724265 water fraction, min, max = 0.07170577 1.9774257e-13 0.99900001 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 = 0.14306264 0 0.5672485 water fraction, min, max = 0.071704381 1.9774257e-13 0.99900001 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 = 0.14306126 0 0.56724282 water fraction, min, max = 0.071705767 1.9774257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.848717e-06, Final residual = 7.1208055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1690588e-09, Final residual = 8.0980597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306264 0 0.5672485 water fraction, min, max = 0.071704383 1.9774402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306125 0 0.56724276 water fraction, min, max = 0.071705771 1.9774548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306264 0 0.5672485 water fraction, min, max = 0.071704383 1.9774402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306125 0 0.56724277 water fraction, min, max = 0.071705771 1.9774548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2319938e-08, Final residual = 1.1746989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793815e-09, Final residual = 4.6038993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.72 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.084578265 max: 0.59991171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 1.0288819 Time = 2037.41 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 = 0.14305987 0 0.56723684 water fraction, min, max = 0.071707158 1.9774548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305848 0 0.567231 water fraction, min, max = 0.071708543 1.9774548e-13 0.99900001 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 = 0.14305987 0 0.56723684 water fraction, min, max = 0.071707155 1.9774548e-13 0.99900001 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 = 0.14305848 0 0.56723117 water fraction, min, max = 0.071708541 1.9774548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480464e-06, Final residual = 7.1154538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.202162e-09, Final residual = 7.4645378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305987 0 0.56723685 water fraction, min, max = 0.071707157 1.9774548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305848 0 0.56723111 water fraction, min, max = 0.071708544 1.9774548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305987 0 0.56723685 water fraction, min, max = 0.071707157 1.9774548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305848 0 0.56723111 water fraction, min, max = 0.071708544 1.9774548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2213148e-08, Final residual = 1.1763487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756739e-09, Final residual = 4.4848171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.17 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.084585887 max: 0.59996485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=2.7021598e+15 -> dtScale=1.0000586 deltaT = 1.0288819 Time = 2038.44 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 = 0.14305709 0 0.56722519 water fraction, min, max = 0.07170993 1.9774548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305571 0 0.56721936 water fraction, min, max = 0.071711315 1.9774548e-13 0.99900001 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 = 0.14305709 0 0.56722519 water fraction, min, max = 0.071709927 1.9774548e-13 0.99900001 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 = 0.14305571 0 0.56721952 water fraction, min, max = 0.071711312 1.9774548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468779e-06, Final residual = 7.1111615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2073851e-09, Final residual = 9.322512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305709 0 0.5672252 water fraction, min, max = 0.071709929 1.9774695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305571 0 0.56721946 water fraction, min, max = 0.071711316 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305709 0 0.5672252 water fraction, min, max = 0.071709929 1.9774695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305571 0 0.56721947 water fraction, min, max = 0.071711316 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.223583e-08, Final residual = 1.1930738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804652e-09, Final residual = 4.2797185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.61 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.084581214 max: 0.59993078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 1.0288819 Time = 2039.47 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 = 0.14305432 0 0.56721355 water fraction, min, max = 0.071712701 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305294 0 0.56720772 water fraction, min, max = 0.071714085 1.9774841e-13 0.99900001 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 = 0.14305432 0 0.56721355 water fraction, min, max = 0.071712698 1.9774841e-13 0.99900001 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 = 0.14305294 0 0.56720788 water fraction, min, max = 0.071714083 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8457925e-06, Final residual = 7.1066249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2299626e-09, Final residual = 8.5500683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305432 0 0.56721355 water fraction, min, max = 0.0717127 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305294 0 0.56720782 water fraction, min, max = 0.071714086 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305432 0 0.56721355 water fraction, min, max = 0.0717127 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305294 0 0.56720783 water fraction, min, max = 0.071714086 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2172043e-08, Final residual = 1.1639229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479504e-09, Final residual = 4.756963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.11 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.084576544 max: 0.59989673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 1.0290316 Time = 2040.5 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 = 0.14305155 0 0.56720191 water fraction, min, max = 0.071715471 1.9775223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305017 0 0.56719608 water fraction, min, max = 0.071716854 1.9775604e-13 0.99900001 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 = 0.14305155 0 0.56720191 water fraction, min, max = 0.071715468 1.9775223e-13 0.99900001 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 = 0.14305017 0 0.56719625 water fraction, min, max = 0.071716852 1.9775605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8450688e-06, Final residual = 7.1053424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1936339e-09, Final residual = 7.1679633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305155 0 0.56720192 water fraction, min, max = 0.07171547 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305017 0 0.56719619 water fraction, min, max = 0.071716855 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305155 0 0.56720192 water fraction, min, max = 0.07171547 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305017 0 0.56719619 water fraction, min, max = 0.071716855 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2052513e-08, Final residual = 1.1388198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905278e-09, Final residual = 4.7869317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.54 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.08458418 max: 0.59994998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 1.0290316 Time = 2041.52 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 = 0.14304878 0 0.56719028 water fraction, min, max = 0.071718239 1.9774988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430474 0 0.56718445 water fraction, min, max = 0.071719622 1.9775135e-13 0.99900001 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 = 0.14304878 0 0.56719028 water fraction, min, max = 0.071718236 1.9774988e-13 0.99900001 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 = 0.1430474 0 0.56718462 water fraction, min, max = 0.071719619 1.9775136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439755e-06, Final residual = 7.1031874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1734138e-09, Final residual = 9.4304294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304879 0 0.56719028 water fraction, min, max = 0.071718238 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430474 0 0.56718456 water fraction, min, max = 0.071719623 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304879 0 0.56719028 water fraction, min, max = 0.071718238 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430474 0 0.56718456 water fraction, min, max = 0.071719623 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2131989e-08, Final residual = 1.1822287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672475e-09, Final residual = 4.4830962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.98 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.084579514 max: 0.59991596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 1.0290316 Time = 2042.55 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 = 0.14304602 0 0.56717866 water fraction, min, max = 0.071721006 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304463 0 0.56717283 water fraction, min, max = 0.071722388 1.9774841e-13 0.99900001 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 = 0.14304602 0 0.56717866 water fraction, min, max = 0.071721003 1.9774841e-13 0.99900001 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 = 0.14304464 0 0.567173 water fraction, min, max = 0.071722385 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.842824e-06, Final residual = 7.101107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2078331e-09, Final residual = 8.1521591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304602 0 0.56717866 water fraction, min, max = 0.071721005 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304464 0 0.56717294 water fraction, min, max = 0.071722389 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304602 0 0.56717866 water fraction, min, max = 0.071721005 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304464 0 0.56717294 water fraction, min, max = 0.071722389 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2047425e-08, Final residual = 1.1938725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789756e-09, Final residual = 4.0590884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.45 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.084574849 max: 0.59988196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 1.0291814 Time = 2043.58 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 = 0.14304325 0 0.56716704 water fraction, min, max = 0.071723771 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304187 0 0.56716121 water fraction, min, max = 0.071725153 1.9774841e-13 0.99900001 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 = 0.14304325 0 0.56716704 water fraction, min, max = 0.071723768 1.9774841e-13 0.99900001 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 = 0.14304187 0 0.56716138 water fraction, min, max = 0.07172515 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421128e-06, Final residual = 7.0962634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1681465e-09, Final residual = 9.5214858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304325 0 0.56716704 water fraction, min, max = 0.071723771 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304187 0 0.56716132 water fraction, min, max = 0.071725154 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304325 0 0.56716704 water fraction, min, max = 0.071723771 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304187 0 0.56716132 water fraction, min, max = 0.071725154 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2103767e-08, Final residual = 1.1099448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844692e-09, Final residual = 4.9465156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.92 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.0845825 max: 0.5999353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 1.0291814 Time = 2044.61 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 = 0.14304049 0 0.56715542 water fraction, min, max = 0.071726536 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303911 0 0.5671496 water fraction, min, max = 0.071727916 1.9774841e-13 0.99900001 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 = 0.14304049 0 0.56715542 water fraction, min, max = 0.071726533 1.9774841e-13 0.99900001 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 = 0.14303911 0 0.56714977 water fraction, min, max = 0.071727914 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411089e-06, Final residual = 7.0921902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1483616e-09, Final residual = 8.1965054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304049 0 0.56715543 water fraction, min, max = 0.071726535 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303911 0 0.56714971 water fraction, min, max = 0.071727918 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304049 0 0.56715543 water fraction, min, max = 0.071726535 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303911 0 0.56714971 water fraction, min, max = 0.071727918 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1923174e-08, Final residual = 1.1622144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843872e-09, Final residual = 4.5331015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.3 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.08457784 max: 0.59990133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 1.0293313 Time = 2045.64 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 = 0.14303773 0 0.56714382 water fraction, min, max = 0.071729299 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303634 0 0.567138 water fraction, min, max = 0.071730679 1.9774841e-13 0.99900001 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 = 0.14303773 0 0.56714382 water fraction, min, max = 0.071729296 1.9774841e-13 0.99900001 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 = 0.14303635 0 0.56713816 water fraction, min, max = 0.071730676 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403262e-06, Final residual = 7.0903499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1696309e-09, Final residual = 7.6692783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303773 0 0.56714382 water fraction, min, max = 0.071729298 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303635 0 0.56713811 water fraction, min, max = 0.07173068 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303773 0 0.56714382 water fraction, min, max = 0.071729298 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303635 0 0.56713811 water fraction, min, max = 0.07173068 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1874401e-08, Final residual = 1.164335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733912e-09, Final residual = 4.6413631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.76 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.084585499 max: 0.59995474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.0293313 Time = 2046.67 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 = 0.14303496 0 0.56713221 water fraction, min, max = 0.07173206 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303358 0 0.5671264 water fraction, min, max = 0.07173344 1.9774841e-13 0.99900001 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 = 0.14303496 0 0.56713221 water fraction, min, max = 0.071732057 1.9774841e-13 0.99900001 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 = 0.14303359 0 0.56712656 water fraction, min, max = 0.071733437 1.9774841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391957e-06, Final residual = 7.0866008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1593874e-09, Final residual = 8.4446965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303496 0 0.56713222 water fraction, min, max = 0.07173206 1.977499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303358 0 0.56712651 water fraction, min, max = 0.071733441 1.9775139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303496 0 0.56713222 water fraction, min, max = 0.07173206 1.977499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303358 0 0.56712651 water fraction, min, max = 0.071733441 1.9775139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1810004e-08, Final residual = 1.1705113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.475596e-09, Final residual = 4.3111087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.17 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.084580843 max: 0.5999208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 1.0293313 Time = 2047.7 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 = 0.1430322 0 0.56712062 water fraction, min, max = 0.071734821 1.9775139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303082 0 0.56711481 water fraction, min, max = 0.071736199 1.9775139e-13 0.99900001 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 = 0.1430322 0 0.56712062 water fraction, min, max = 0.071734818 1.9775139e-13 0.99900001 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 = 0.14303083 0 0.56711497 water fraction, min, max = 0.071736197 1.9775139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380762e-06, Final residual = 7.0808846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1519335e-09, Final residual = 8.6884635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430322 0 0.56712062 water fraction, min, max = 0.07173482 1.9775139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303082 0 0.56711491 water fraction, min, max = 0.0717362 1.9775139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430322 0 0.56712062 water fraction, min, max = 0.07173482 1.9775139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303083 0 0.56711492 water fraction, min, max = 0.0717362 1.9775139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1794022e-08, Final residual = 1.182184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648649e-09, Final residual = 4.2137658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.63 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.08457619 max: 0.59988688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 1.0294813 Time = 2048.73 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 = 0.14302944 0 0.56710903 water fraction, min, max = 0.071737579 1.9775139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302807 0 0.56710322 water fraction, min, max = 0.071738957 1.9775139e-13 0.99900001 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 = 0.14302944 0 0.56710903 water fraction, min, max = 0.071737576 1.9775139e-13 0.99900001 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 = 0.14302807 0 0.56710338 water fraction, min, max = 0.071738955 1.9775139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373872e-06, Final residual = 7.0785058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1376479e-09, Final residual = 8.7630318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302945 0 0.56710903 water fraction, min, max = 0.071737579 1.9775289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302807 0 0.56710333 water fraction, min, max = 0.071738959 1.9775439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302945 0 0.56710903 water fraction, min, max = 0.071737579 1.9775289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302807 0 0.56710333 water fraction, min, max = 0.071738959 1.9775439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1753996e-08, Final residual = 1.1231322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840734e-09, Final residual = 4.8628167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.07 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.084583864 max: 0.59994039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 1.0294813 Time = 2049.76 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 = 0.14302669 0 0.56709744 water fraction, min, max = 0.071740337 1.9775439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302531 0 0.56709164 water fraction, min, max = 0.071741714 1.9775439e-13 0.99900001 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 = 0.14302669 0 0.56709744 water fraction, min, max = 0.071740334 1.9775439e-13 0.99900001 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 = 0.14302531 0 0.5670918 water fraction, min, max = 0.071741712 1.9775439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8363044e-06, Final residual = 7.075672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1863762e-09, Final residual = 8.2542106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302669 0 0.56709745 water fraction, min, max = 0.071740336 1.9775439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302531 0 0.56709175 water fraction, min, max = 0.071741716 1.9775439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302669 0 0.56709745 water fraction, min, max = 0.071740336 1.9775439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302531 0 0.56709175 water fraction, min, max = 0.071741716 1.9775439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1724515e-08, Final residual = 1.1809928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854713e-09, Final residual = 4.1240944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.51 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.084579214 max: 0.5999065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 1.0296314 Time = 2050.79 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 = 0.14302393 0 0.56708587 water fraction, min, max = 0.071743093 1.9775439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302255 0 0.56708006 water fraction, min, max = 0.07174447 1.9775439e-13 0.99900001 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 = 0.14302393 0 0.56708587 water fraction, min, max = 0.07174309 1.9775439e-13 0.99900001 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 = 0.14302255 0 0.56708023 water fraction, min, max = 0.071744468 1.9775439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355047e-06, Final residual = 7.071711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1650474e-09, Final residual = 8.3428301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302393 0 0.56708587 water fraction, min, max = 0.071743093 1.9775589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302255 0 0.56708017 water fraction, min, max = 0.071744472 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302393 0 0.56708587 water fraction, min, max = 0.071743093 1.9775589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302255 0 0.56708017 water fraction, min, max = 0.071744471 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1685463e-08, Final residual = 1.1451798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481402e-09, Final residual = 4.394874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.94 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.084586898 max: 0.59996008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 1.0296314 Time = 2051.82 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 = 0.14302118 0 0.56707429 water fraction, min, max = 0.071745848 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430198 0 0.56706849 water fraction, min, max = 0.071747224 1.977574e-13 0.99900001 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 = 0.14302118 0 0.56707429 water fraction, min, max = 0.071745845 1.977574e-13 0.99900001 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 = 0.1430198 0 0.56706866 water fraction, min, max = 0.071747222 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344191e-06, Final residual = 7.0682568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1659021e-09, Final residual = 8.8730713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302118 0 0.5670743 water fraction, min, max = 0.071745848 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430198 0 0.5670686 water fraction, min, max = 0.071747226 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302118 0 0.5670743 water fraction, min, max = 0.071745848 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430198 0 0.5670686 water fraction, min, max = 0.071747226 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1675804e-08, Final residual = 1.1577461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697928e-09, Final residual = 4.4452321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.39 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.084582252 max: 0.59992622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 1.0296314 Time = 2052.85 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 = 0.14301842 0 0.56706273 water fraction, min, max = 0.071748602 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301705 0 0.56705693 water fraction, min, max = 0.071749977 1.977574e-13 0.99900001 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 = 0.14301842 0 0.56706273 water fraction, min, max = 0.071748599 1.977574e-13 0.99900001 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 = 0.14301705 0 0.56705709 water fraction, min, max = 0.071749975 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333555e-06, Final residual = 7.0661108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1465052e-09, Final residual = 8.0805814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301842 0 0.56706273 water fraction, min, max = 0.071748601 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301705 0 0.56705704 water fraction, min, max = 0.071749979 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301842 0 0.56706273 water fraction, min, max = 0.071748601 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301705 0 0.56705704 water fraction, min, max = 0.071749979 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1575038e-08, Final residual = 1.1861771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944722e-09, Final residual = 4.4917169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.86 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.08457761 max: 0.59989238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 1.0297816 Time = 2053.88 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 = 0.14301567 0 0.56705117 water fraction, min, max = 0.071751354 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301429 0 0.56704537 water fraction, min, max = 0.071752729 1.977574e-13 0.99900001 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 = 0.14301567 0 0.56705117 water fraction, min, max = 0.071751351 1.977574e-13 0.99900001 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 = 0.1430143 0 0.56704554 water fraction, min, max = 0.071752727 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326817e-06, Final residual = 7.0620297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1438454e-09, Final residual = 8.1512699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301567 0 0.56705117 water fraction, min, max = 0.071751354 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430143 0 0.56704548 water fraction, min, max = 0.07175273 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301567 0 0.56705117 water fraction, min, max = 0.071751353 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430143 0 0.56704548 water fraction, min, max = 0.07175273 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1534202e-08, Final residual = 1.1584426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706907e-09, Final residual = 4.443256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.36 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.084585307 max: 0.59994606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 1.0297816 Time = 2054.91 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 = 0.14301292 0 0.56703961 water fraction, min, max = 0.071754105 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301154 0 0.56703382 water fraction, min, max = 0.071755479 1.977574e-13 0.99900001 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 = 0.14301292 0 0.56703961 water fraction, min, max = 0.071754102 1.977574e-13 0.99900001 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 = 0.14301155 0 0.56703398 water fraction, min, max = 0.071755477 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315348e-06, Final residual = 7.0609963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1296751e-09, Final residual = 8.875236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301292 0 0.56703961 water fraction, min, max = 0.071754105 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301154 0 0.56703393 water fraction, min, max = 0.071755481 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301292 0 0.56703961 water fraction, min, max = 0.071754104 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301154 0 0.56703393 water fraction, min, max = 0.071755481 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1580415e-08, Final residual = 1.1621676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517535e-09, Final residual = 4.6301621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.82 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.084580669 max: 0.59991225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 1.0299319 Time = 2055.94 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 = 0.14301017 0 0.56702806 water fraction, min, max = 0.071756855 1.9775892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300879 0 0.56702227 water fraction, min, max = 0.071758228 1.9776044e-13 0.99900001 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 = 0.14301017 0 0.56702806 water fraction, min, max = 0.071756852 1.9775892e-13 0.99900001 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 = 0.1430088 0 0.56702244 water fraction, min, max = 0.071758226 1.9776044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308316e-06, Final residual = 7.0557647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1556662e-09, Final residual = 8.6601306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301017 0 0.56702806 water fraction, min, max = 0.071756854 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430088 0 0.56702238 water fraction, min, max = 0.07175823 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301017 0 0.56702806 water fraction, min, max = 0.071756854 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430088 0 0.56702238 water fraction, min, max = 0.07175823 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1459259e-08, Final residual = 1.1579228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696117e-09, Final residual = 4.4820148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.27 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.084588375 max: 0.59996599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 1.0299319 Time = 2056.97 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 = 0.14300742 0 0.56701652 water fraction, min, max = 0.071759603 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300605 0 0.56701073 water fraction, min, max = 0.071760976 1.977574e-13 0.99900001 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 = 0.14300742 0 0.56701652 water fraction, min, max = 0.0717596 1.977574e-13 0.99900001 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 = 0.14300605 0 0.5670109 water fraction, min, max = 0.071760974 1.977574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297226e-06, Final residual = 7.0536432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1243134e-09, Final residual = 9.2252709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300742 0 0.56701652 water fraction, min, max = 0.071759603 1.9775892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300605 0 0.56701084 water fraction, min, max = 0.071760978 1.9776045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300742 0 0.56701652 water fraction, min, max = 0.071759603 1.9775892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300605 0 0.56701084 water fraction, min, max = 0.071760977 1.9776045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1450648e-08, Final residual = 1.1784159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620891e-09, Final residual = 4.3590769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.73 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.08458374 max: 0.59993221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=2.7021598e+15 -> dtScale=1.000113 deltaT = 1.0299319 Time = 2058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300467 0 0.56700498 water fraction, min, max = 0.07176235 1.9776045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430033 0 0.5669992 water fraction, min, max = 0.071763722 1.9776045e-13 0.99900001 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 = 0.14300467 0 0.56700498 water fraction, min, max = 0.071762347 1.9776045e-13 0.99900001 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 = 0.1430033 0 0.56699936 water fraction, min, max = 0.07176372 1.9776045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286582e-06, Final residual = 7.047955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1128351e-09, Final residual = 7.4574627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300467 0 0.56700498 water fraction, min, max = 0.07176235 1.9776198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430033 0 0.5669993 water fraction, min, max = 0.071763724 1.9776351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300467 0 0.56700498 water fraction, min, max = 0.07176235 1.9776198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430033 0 0.56699931 water fraction, min, max = 0.071763724 1.9776351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1356776e-08, Final residual = 1.1933037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4636634e-09, Final residual = 4.1707171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.18 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.084579108 max: 0.59989844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 1.0300823 Time = 2059.03 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 = 0.14300193 0 0.56699345 water fraction, min, max = 0.071765096 1.9776351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300056 0 0.56698767 water fraction, min, max = 0.071766467 1.9776351e-13 0.99900001 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 = 0.14300193 0 0.56699345 water fraction, min, max = 0.071765093 1.9776351e-13 0.99900001 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 = 0.14300056 0 0.56698783 water fraction, min, max = 0.071766465 1.9776351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279327e-06, Final residual = 7.043408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1154743e-09, Final residual = 8.487491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300193 0 0.56699345 water fraction, min, max = 0.071765095 1.9776504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300056 0 0.56698778 water fraction, min, max = 0.071766469 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300193 0 0.56699345 water fraction, min, max = 0.071765095 1.9776504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300056 0 0.56698778 water fraction, min, max = 0.071766469 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1343174e-08, Final residual = 1.1559343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541028e-09, Final residual = 4.7117348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.64 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.084586829 max: 0.59995229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=2.7021598e+15 -> dtScale=1.0000795 deltaT = 1.0300823 Time = 2060.06 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 = 0.14299918 0 0.56698192 water fraction, min, max = 0.071767841 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299781 0 0.56697615 water fraction, min, max = 0.071769211 1.9776657e-13 0.99900001 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 = 0.14299918 0 0.56698192 water fraction, min, max = 0.071767838 1.9776657e-13 0.99900001 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 = 0.14299781 0 0.56697631 water fraction, min, max = 0.071769209 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8268243e-06, Final residual = 7.0414251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1289614e-09, Final residual = 8.4741839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299918 0 0.56698193 water fraction, min, max = 0.07176784 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299781 0 0.56697625 water fraction, min, max = 0.071769213 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299918 0 0.56698193 water fraction, min, max = 0.07176784 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299781 0 0.56697626 water fraction, min, max = 0.071769213 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1247972e-08, Final residual = 1.1736743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542307e-09, Final residual = 4.4509178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.07 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.084582201 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 1.0300823 Time = 2061.09 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 = 0.14299644 0 0.5669704 water fraction, min, max = 0.071770584 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299507 0 0.56696463 water fraction, min, max = 0.071771953 1.9776657e-13 0.99900001 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 = 0.14299644 0 0.5669704 water fraction, min, max = 0.071770581 1.9776657e-13 0.99900001 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 = 0.14299507 0 0.56696479 water fraction, min, max = 0.071771951 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257426e-06, Final residual = 7.0373859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1296904e-09, Final residual = 8.4230565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299644 0 0.56697041 water fraction, min, max = 0.071770583 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299507 0 0.56696474 water fraction, min, max = 0.071771955 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299644 0 0.56697041 water fraction, min, max = 0.071770583 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299507 0 0.56696474 water fraction, min, max = 0.071771955 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1237411e-08, Final residual = 1.1358949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194932e-09, Final residual = 4.7659835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.55 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.084577575 max: 0.59988484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=2.7021598e+15 -> dtScale=1.000192 deltaT = 1.0302328 Time = 2062.12 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 = 0.1429937 0 0.56695889 water fraction, min, max = 0.071773325 1.9777054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299233 0 0.56695312 water fraction, min, max = 0.071774694 1.9777452e-13 0.99900001 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 = 0.1429937 0 0.56695889 water fraction, min, max = 0.071773322 1.9777055e-13 0.99900001 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 = 0.14299233 0 0.56695328 water fraction, min, max = 0.071774692 1.9777452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250598e-06, Final residual = 7.0359097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1175772e-09, Final residual = 7.7389661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429937 0 0.56695889 water fraction, min, max = 0.071773325 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299233 0 0.56695322 water fraction, min, max = 0.071774696 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429937 0 0.56695889 water fraction, min, max = 0.071773324 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299233 0 0.56695323 water fraction, min, max = 0.071774696 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.112948e-08, Final residual = 1.1767395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689778e-09, Final residual = 4.4487418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.04 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.084585309 max: 0.59993879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 1.0302328 Time = 2063.15 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 = 0.14299096 0 0.56694738 water fraction, min, max = 0.071776066 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298959 0 0.56694161 water fraction, min, max = 0.071777434 1.9776657e-13 0.99900001 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 = 0.14299096 0 0.56694738 water fraction, min, max = 0.071776063 1.9776657e-13 0.99900001 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 = 0.14298959 0 0.56694178 water fraction, min, max = 0.071777432 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239862e-06, Final residual = 7.0287153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1373295e-09, Final residual = 8.3877582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299096 0 0.56694738 water fraction, min, max = 0.071776065 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298959 0 0.56694172 water fraction, min, max = 0.071777436 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299096 0 0.56694738 water fraction, min, max = 0.071776065 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298959 0 0.56694172 water fraction, min, max = 0.071777436 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1186457e-08, Final residual = 1.1302232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.453815e-09, Final residual = 4.697639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.48 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.084580687 max: 0.5999051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.0303834 Time = 2064.18 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 = 0.14298822 0 0.56693588 water fraction, min, max = 0.071778805 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298685 0 0.56693011 water fraction, min, max = 0.071780173 1.9776657e-13 0.99900001 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 = 0.14298822 0 0.56693588 water fraction, min, max = 0.071778802 1.9776657e-13 0.99900001 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 = 0.14298685 0 0.56693028 water fraction, min, max = 0.07178017 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.823255e-06, Final residual = 7.027777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1506319e-09, Final residual = 8.1282542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298822 0 0.56693588 water fraction, min, max = 0.071778804 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298685 0 0.56693022 water fraction, min, max = 0.071780174 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298822 0 0.56693588 water fraction, min, max = 0.071778804 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298685 0 0.56693022 water fraction, min, max = 0.071780174 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1071213e-08, Final residual = 1.1217806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475111e-09, Final residual = 4.9313904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.62 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.084588432 max: 0.59995912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 1.0303834 Time = 2065.21 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 = 0.14298548 0 0.56692438 water fraction, min, max = 0.071781543 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298411 0 0.56691862 water fraction, min, max = 0.07178291 1.9776657e-13 0.99900001 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 = 0.14298548 0 0.56692438 water fraction, min, max = 0.07178154 1.9776657e-13 0.99900001 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 = 0.14298412 0 0.56691878 water fraction, min, max = 0.071782908 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221638e-06, Final residual = 7.0262029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.129746e-09, Final residual = 7.7992823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298548 0 0.56692438 water fraction, min, max = 0.071781542 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298411 0 0.56691873 water fraction, min, max = 0.071782911 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298548 0 0.56692438 water fraction, min, max = 0.071781542 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298411 0 0.56691873 water fraction, min, max = 0.071782911 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1041101e-08, Final residual = 1.1434751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503858e-09, Final residual = 4.6238804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.06 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.084583814 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 1.0303834 Time = 2066.24 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 = 0.14298274 0 0.56691289 water fraction, min, max = 0.071784279 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298138 0 0.56690713 water fraction, min, max = 0.071785646 1.9776657e-13 0.99900001 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 = 0.14298275 0 0.56691289 water fraction, min, max = 0.071784276 1.9776657e-13 0.99900001 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 = 0.14298138 0 0.5669073 water fraction, min, max = 0.071785643 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210898e-06, Final residual = 7.0220323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1184886e-09, Final residual = 8.0982805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298275 0 0.56691289 water fraction, min, max = 0.071784278 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298138 0 0.56690724 water fraction, min, max = 0.071785647 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298275 0 0.56691289 water fraction, min, max = 0.071784278 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298138 0 0.56690724 water fraction, min, max = 0.071785647 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1005971e-08, Final residual = 1.1560831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618831e-09, Final residual = 4.538713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.51 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.084579199 max: 0.59989182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 1.0305341 Time = 2067.27 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 = 0.14298001 0 0.56690141 water fraction, min, max = 0.071787014 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297864 0 0.56689565 water fraction, min, max = 0.07178838 1.9776657e-13 0.99900001 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 = 0.14298001 0 0.56690141 water fraction, min, max = 0.071787011 1.9776657e-13 0.99900001 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 = 0.14297864 0 0.56689581 water fraction, min, max = 0.071788378 1.9776657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203868e-06, Final residual = 7.0198748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0938904e-09, Final residual = 7.9057496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298001 0 0.56690141 water fraction, min, max = 0.071787014 1.9776813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297864 0 0.56689575 water fraction, min, max = 0.071788382 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298001 0 0.56690141 water fraction, min, max = 0.071787013 1.9776813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297864 0 0.56689576 water fraction, min, max = 0.071788382 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0922376e-08, Final residual = 1.1532927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774263e-09, Final residual = 4.4830625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.97 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.084586956 max: 0.59994593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 1.0305341 Time = 2068.3 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 = 0.14297728 0 0.56688993 water fraction, min, max = 0.071789748 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297591 0 0.56688417 water fraction, min, max = 0.071791113 1.9776969e-13 0.99900001 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 = 0.14297728 0 0.56688993 water fraction, min, max = 0.071789745 1.9776969e-13 0.99900001 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 = 0.14297591 0 0.56688434 water fraction, min, max = 0.071791111 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192582e-06, Final residual = 7.0122952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1198508e-09, Final residual = 7.6094927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297728 0 0.56688993 water fraction, min, max = 0.071789747 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297591 0 0.56688428 water fraction, min, max = 0.071791115 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297728 0 0.56688993 water fraction, min, max = 0.071789747 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297591 0 0.56688428 water fraction, min, max = 0.071791115 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0876233e-08, Final residual = 1.1562363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675883e-09, Final residual = 4.6218064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.34 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.084582345 max: 0.59991232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 1.0306849 Time = 2069.33 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 = 0.14297454 0 0.56687845 water fraction, min, max = 0.071792481 1.9777125e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297318 0 0.5668727 water fraction, min, max = 0.071793845 1.9777282e-13 0.99900001 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 = 0.14297454 0 0.56687845 water fraction, min, max = 0.071792478 1.9777126e-13 0.99900001 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 = 0.14297318 0 0.56687286 water fraction, min, max = 0.071793843 1.9777282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185932e-06, Final residual = 7.0119174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0960063e-09, Final residual = 8.3262844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297454 0 0.56687845 water fraction, min, max = 0.07179248 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297318 0 0.56687281 water fraction, min, max = 0.071793847 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297454 0 0.56687845 water fraction, min, max = 0.07179248 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297318 0 0.56687281 water fraction, min, max = 0.071793847 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0905947e-08, Final residual = 1.1548692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837877e-09, Final residual = 4.5625573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.79 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.084590112 max: 0.59996651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=2.7021598e+15 -> dtScale=1.0000558 deltaT = 1.0306849 Time = 2070.36 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 = 0.14297181 0 0.56686698 water fraction, min, max = 0.071795212 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297045 0 0.56686124 water fraction, min, max = 0.071796576 1.9776969e-13 0.99900001 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 = 0.14297181 0 0.56686698 water fraction, min, max = 0.071795209 1.9776969e-13 0.99900001 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 = 0.14297045 0 0.5668614 water fraction, min, max = 0.071796574 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174835e-06, Final residual = 7.0108993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0836397e-09, Final residual = 7.9739386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297181 0 0.56686699 water fraction, min, max = 0.071795211 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297045 0 0.56686134 water fraction, min, max = 0.071796578 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297181 0 0.56686699 water fraction, min, max = 0.071795211 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297045 0 0.56686134 water fraction, min, max = 0.071796578 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0883103e-08, Final residual = 1.1418754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582436e-09, Final residual = 4.4921734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.26 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.084585505 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 1.0306849 Time = 2071.39 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 = 0.14296908 0 0.56685552 water fraction, min, max = 0.071797942 1.9777126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296772 0 0.56684978 water fraction, min, max = 0.071799305 1.9777283e-13 0.99900001 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 = 0.14296908 0 0.56685552 water fraction, min, max = 0.071797939 1.9777126e-13 0.99900001 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 = 0.14296772 0 0.56684994 water fraction, min, max = 0.071799303 1.9777283e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164033e-06, Final residual = 7.0047201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1055775e-09, Final residual = 9.1889882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296908 0 0.56685552 water fraction, min, max = 0.071797941 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296772 0 0.56684988 water fraction, min, max = 0.071799307 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296908 0 0.56685552 water fraction, min, max = 0.071797941 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296772 0 0.56684989 water fraction, min, max = 0.071799307 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.084762e-08, Final residual = 1.1499517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862127e-09, Final residual = 4.3638164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.7 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.084580901 max: 0.59989936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.0308358 Time = 2072.42 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 = 0.14296635 0 0.56684406 water fraction, min, max = 0.071800671 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296499 0 0.56683832 water fraction, min, max = 0.071802033 1.9776969e-13 0.99900001 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 = 0.14296635 0 0.56684406 water fraction, min, max = 0.071800668 1.9776969e-13 0.99900001 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 = 0.14296499 0 0.56683849 water fraction, min, max = 0.071802031 1.9776969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158021e-06, Final residual = 7.0036256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0865944e-09, Final residual = 8.366613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296635 0 0.56684407 water fraction, min, max = 0.07180067 1.9777127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296499 0 0.56683843 water fraction, min, max = 0.071802035 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296635 0 0.56684407 water fraction, min, max = 0.07180067 1.9777127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296499 0 0.56683843 water fraction, min, max = 0.071802035 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0784462e-08, Final residual = 1.0990452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741597e-09, Final residual = 4.8864805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.16 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.084588682 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 1.0308358 Time = 2073.45 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 = 0.14296363 0 0.56683261 water fraction, min, max = 0.071803398 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296226 0 0.56682687 water fraction, min, max = 0.07180476 1.9777284e-13 0.99900001 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 = 0.14296363 0 0.56683261 water fraction, min, max = 0.071803395 1.9777284e-13 0.99900001 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 = 0.14296226 0 0.56682704 water fraction, min, max = 0.071804758 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.814683e-06, Final residual = 7.0003185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0482511e-09, Final residual = 7.7143347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296363 0 0.56683262 water fraction, min, max = 0.071803397 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296226 0 0.56682698 water fraction, min, max = 0.071804762 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296363 0 0.56683262 water fraction, min, max = 0.071803397 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296226 0 0.56682698 water fraction, min, max = 0.071804761 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0633982e-08, Final residual = 1.1146074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557229e-09, Final residual = 4.7824925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.58 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.084584081 max: 0.59992012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 1.0308358 Time = 2074.48 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 = 0.1429609 0 0.56682117 water fraction, min, max = 0.071806124 1.9777442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295954 0 0.56681543 water fraction, min, max = 0.071807485 1.97776e-13 0.99900001 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 = 0.1429609 0 0.56682117 water fraction, min, max = 0.071806121 1.9777443e-13 0.99900001 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 = 0.14295954 0 0.5668156 water fraction, min, max = 0.071807483 1.9777601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136352e-06, Final residual = 6.9941329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0724493e-09, Final residual = 8.4275513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429609 0 0.56682117 water fraction, min, max = 0.071806123 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295954 0 0.56681554 water fraction, min, max = 0.071807487 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429609 0 0.56682117 water fraction, min, max = 0.071806123 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295954 0 0.56681554 water fraction, min, max = 0.071807487 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0668466e-08, Final residual = 1.096522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560036e-09, Final residual = 4.6849399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.04 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.084579483 max: 0.5998866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 1.0309868 Time = 2075.52 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 = 0.14295818 0 0.56680973 water fraction, min, max = 0.071808849 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295681 0 0.566804 water fraction, min, max = 0.071810209 1.9777284e-13 0.99900001 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 = 0.14295818 0 0.56680973 water fraction, min, max = 0.071808846 1.9777284e-13 0.99900001 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 = 0.14295682 0 0.56680416 water fraction, min, max = 0.071810207 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8129376e-06, Final residual = 6.9915361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0622911e-09, Final residual = 8.2522451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.56680973 water fraction, min, max = 0.071808848 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295681 0 0.5668041 water fraction, min, max = 0.071810211 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.56680973 water fraction, min, max = 0.071808848 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295681 0 0.56680411 water fraction, min, max = 0.071810211 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.066621e-08, Final residual = 1.1848306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748289e-09, Final residual = 3.9416912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.41 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.084587277 max: 0.59994098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 1.0309868 Time = 2076.55 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 = 0.14295545 0 0.5667983 water fraction, min, max = 0.071811572 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295409 0 0.56679257 water fraction, min, max = 0.071812932 1.9777284e-13 0.99900001 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 = 0.14295545 0 0.5667983 water fraction, min, max = 0.071811569 1.9777284e-13 0.99900001 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 = 0.14295409 0 0.56679273 water fraction, min, max = 0.07181293 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8117859e-06, Final residual = 6.9863132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0616971e-09, Final residual = 7.8850874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295545 0 0.5667983 water fraction, min, max = 0.071811571 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295409 0 0.56679267 water fraction, min, max = 0.071812934 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295545 0 0.5667983 water fraction, min, max = 0.071811571 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295409 0 0.56679267 water fraction, min, max = 0.071812934 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0561094e-08, Final residual = 1.106921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777107e-09, Final residual = 4.8244816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.81 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.084582683 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 1.0311379 Time = 2077.58 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 = 0.14295273 0 0.56678687 water fraction, min, max = 0.071814294 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295137 0 0.56678114 water fraction, min, max = 0.071815654 1.9777284e-13 0.99900001 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 = 0.14295273 0 0.56678687 water fraction, min, max = 0.071814291 1.9777284e-13 0.99900001 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 = 0.14295137 0 0.5667813 water fraction, min, max = 0.071815651 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111692e-06, Final residual = 6.9882686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0726125e-09, Final residual = 8.8914158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295273 0 0.56678687 water fraction, min, max = 0.071814294 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295137 0 0.56678125 water fraction, min, max = 0.071815655 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295273 0 0.56678687 water fraction, min, max = 0.071814293 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295137 0 0.56678125 water fraction, min, max = 0.071815655 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0682926e-08, Final residual = 1.1410153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4897052e-09, Final residual = 4.3063756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.31 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.084590487 max: 0.59996194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 1.0311379 Time = 2078.61 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 = 0.14295001 0 0.56677545 water fraction, min, max = 0.071817015 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294865 0 0.56676972 water fraction, min, max = 0.071818374 1.9777284e-13 0.99900001 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 = 0.14295001 0 0.56677545 water fraction, min, max = 0.071817012 1.9777284e-13 0.99900001 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 = 0.14294865 0 0.56676988 water fraction, min, max = 0.071818372 1.9777284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099664e-06, Final residual = 6.9827293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0518818e-09, Final residual = 8.1604215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295001 0 0.56677545 water fraction, min, max = 0.071817014 1.9777444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294865 0 0.56676983 water fraction, min, max = 0.071818375 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295001 0 0.56677545 water fraction, min, max = 0.071817014 1.9777444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294865 0 0.56676983 water fraction, min, max = 0.071818375 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0504184e-08, Final residual = 1.1534805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497029e-09, Final residual = 4.2655323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.75 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.084585897 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 1.0311379 Time = 2079.64 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 = 0.14294729 0 0.56676403 water fraction, min, max = 0.071819735 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294593 0 0.56675831 water fraction, min, max = 0.071821093 1.9777604e-13 0.99900001 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 = 0.14294729 0 0.56676403 water fraction, min, max = 0.071819732 1.9777604e-13 0.99900001 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 = 0.14294593 0 0.56675847 water fraction, min, max = 0.07182109 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089687e-06, Final residual = 6.9786703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0387721e-09, Final residual = 7.0740925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294729 0 0.56676403 water fraction, min, max = 0.071819734 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294593 0 0.56675841 water fraction, min, max = 0.071821094 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294729 0 0.56676403 water fraction, min, max = 0.071819734 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294593 0 0.56675842 water fraction, min, max = 0.071821094 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0396616e-08, Final residual = 1.1674667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716102e-09, Final residual = 4.2378845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.15 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.084581309 max: 0.59989505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=2.7021598e+15 -> dtScale=1.0001749 deltaT = 1.0312891 Time = 2080.67 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 = 0.14294457 0 0.56675262 water fraction, min, max = 0.071822453 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294321 0 0.5667469 water fraction, min, max = 0.07182381 1.9777604e-13 0.99900001 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 = 0.14294457 0 0.56675262 water fraction, min, max = 0.07182245 1.9777604e-13 0.99900001 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 = 0.14294321 0 0.56674706 water fraction, min, max = 0.071823808 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082808e-06, Final residual = 6.9754751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0578261e-09, Final residual = 8.3252514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294457 0 0.56675262 water fraction, min, max = 0.071822452 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294321 0 0.566747 water fraction, min, max = 0.071823812 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294457 0 0.56675262 water fraction, min, max = 0.071822452 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294321 0 0.56674701 water fraction, min, max = 0.071823812 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0400398e-08, Final residual = 1.119942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571364e-09, Final residual = 4.6152258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.53 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.084589127 max: 0.5999496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=2.7021598e+15 -> dtScale=1.000084 deltaT = 1.0312891 Time = 2081.7 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 = 0.14294185 0 0.56674121 water fraction, min, max = 0.07182517 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429405 0 0.5667355 water fraction, min, max = 0.071826527 1.9777604e-13 0.99900001 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 = 0.14294185 0 0.56674121 water fraction, min, max = 0.071825167 1.9777604e-13 0.99900001 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 = 0.1429405 0 0.56673566 water fraction, min, max = 0.071826524 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072229e-06, Final residual = 6.9715079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0738929e-09, Final residual = 8.2498316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294185 0 0.56674122 water fraction, min, max = 0.071825169 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429405 0 0.5667356 water fraction, min, max = 0.071826528 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294185 0 0.56674122 water fraction, min, max = 0.071825169 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429405 0 0.56673561 water fraction, min, max = 0.071826528 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0338241e-08, Final residual = 1.1468885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420186e-09, Final residual = 4.5073541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.084584544 max: 0.59991619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=2.7021598e+15 -> dtScale=1.0001397 deltaT = 1.0312891 Time = 2082.73 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 = 0.14293914 0 0.56672981 water fraction, min, max = 0.071827885 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293778 0 0.5667241 water fraction, min, max = 0.071829242 1.9777604e-13 0.99900001 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 = 0.14293914 0 0.56672981 water fraction, min, max = 0.071827882 1.9777604e-13 0.99900001 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 = 0.14293778 0 0.56672426 water fraction, min, max = 0.071829239 1.9777604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8062095e-06, Final residual = 6.9672742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1108067e-09, Final residual = 7.8227957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293914 0 0.56672982 water fraction, min, max = 0.071827885 1.9777765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293778 0 0.56672421 water fraction, min, max = 0.071829243 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293914 0 0.56672982 water fraction, min, max = 0.071827885 1.9777765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293778 0 0.56672421 water fraction, min, max = 0.071829243 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0350743e-08, Final residual = 1.1807177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4437384e-09, Final residual = 4.0407237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.46 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.084579962 max: 0.5998828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 1.0314404 Time = 2083.76 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 = 0.14293642 0 0.56671842 water fraction, min, max = 0.0718306 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293507 0 0.56671271 water fraction, min, max = 0.071831955 1.9777926e-13 0.99900001 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 = 0.14293642 0 0.56671842 water fraction, min, max = 0.071830597 1.9777926e-13 0.99900001 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 = 0.14293507 0 0.56671287 water fraction, min, max = 0.071831953 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8054661e-06, Final residual = 6.9646768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0778016e-09, Final residual = 8.5658588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293642 0 0.56671842 water fraction, min, max = 0.071830599 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293507 0 0.56671282 water fraction, min, max = 0.071831957 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293642 0 0.56671842 water fraction, min, max = 0.071830599 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293507 0 0.56671282 water fraction, min, max = 0.071831957 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0300833e-08, Final residual = 1.1507145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45799e-09, Final residual = 4.3103821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.89 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.084587794 max: 0.59993744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.0314404 Time = 2084.8 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 = 0.14293371 0 0.56670703 water fraction, min, max = 0.071833313 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293235 0 0.56670133 water fraction, min, max = 0.071834668 1.9777926e-13 0.99900001 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 = 0.14293371 0 0.56670703 water fraction, min, max = 0.07183331 1.9777926e-13 0.99900001 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 = 0.14293236 0 0.56670149 water fraction, min, max = 0.071834665 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.804393e-06, Final residual = 6.9644692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0132841e-09, Final residual = 8.3223587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293371 0 0.56670704 water fraction, min, max = 0.071833312 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293236 0 0.56670143 water fraction, min, max = 0.071834669 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293371 0 0.56670704 water fraction, min, max = 0.071833312 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293236 0 0.56670143 water fraction, min, max = 0.071834669 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0252256e-08, Final residual = 1.1524384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.450734e-09, Final residual = 4.5754488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.34 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.084583217 max: 0.59990409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 1.0315919 Time = 2085.83 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 = 0.142931 0 0.56669565 water fraction, min, max = 0.071836025 1.9778088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292964 0 0.56668995 water fraction, min, max = 0.071837379 1.977825e-13 0.99900001 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 = 0.142931 0 0.56669565 water fraction, min, max = 0.071836022 1.9778088e-13 0.99900001 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 = 0.14292965 0 0.56669011 water fraction, min, max = 0.071837377 1.977825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037932e-06, Final residual = 6.9622946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.046112e-09, Final residual = 7.913759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142931 0 0.56669565 water fraction, min, max = 0.071836024 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292964 0 0.56669005 water fraction, min, max = 0.07183738 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142931 0 0.56669565 water fraction, min, max = 0.071836024 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292965 0 0.56669005 water fraction, min, max = 0.07183738 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0193481e-08, Final residual = 1.0831416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619661e-09, Final residual = 4.8344678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.84 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.084591058 max: 0.5999588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 1.0315919 Time = 2086.86 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 = 0.14292829 0 0.56668427 water fraction, min, max = 0.071838735 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292693 0 0.56667857 water fraction, min, max = 0.071840089 1.9777926e-13 0.99900001 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 = 0.14292829 0 0.56668427 water fraction, min, max = 0.071838732 1.9777926e-13 0.99900001 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 = 0.14292694 0 0.56667873 water fraction, min, max = 0.071840087 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026367e-06, Final residual = 6.9600754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0496764e-09, Final residual = 9.2121361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292829 0 0.56668428 water fraction, min, max = 0.071838735 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292694 0 0.56667868 water fraction, min, max = 0.07184009 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292829 0 0.56668428 water fraction, min, max = 0.071838734 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292694 0 0.56667868 water fraction, min, max = 0.07184009 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0190201e-08, Final residual = 1.1427564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678527e-09, Final residual = 4.3529025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.27 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.084586484 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 1.0315919 Time = 2087.89 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 = 0.14292558 0 0.5666729 water fraction, min, max = 0.071841444 1.9778088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292423 0 0.5666672 water fraction, min, max = 0.071842797 1.9778251e-13 0.99900001 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 = 0.14292558 0 0.5666729 water fraction, min, max = 0.071841441 1.9778089e-13 0.99900001 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 = 0.14292423 0 0.56666737 water fraction, min, max = 0.071842795 1.9778251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015851e-06, Final residual = 6.9533979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.028194e-09, Final residual = 7.7229512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292558 0 0.56667291 water fraction, min, max = 0.071841444 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292423 0 0.56666731 water fraction, min, max = 0.071842799 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292558 0 0.56667291 water fraction, min, max = 0.071841444 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292423 0 0.56666731 water fraction, min, max = 0.071842799 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0117029e-08, Final residual = 1.1688108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391842e-09, Final residual = 4.2456741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.73 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.084581913 max: 0.59989215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 1.0317434 Time = 2088.92 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 = 0.14292287 0 0.56666154 water fraction, min, max = 0.071844152 1.9778089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292152 0 0.56665584 water fraction, min, max = 0.071845505 1.9778252e-13 0.99900001 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 = 0.14292287 0 0.56666154 water fraction, min, max = 0.071844149 1.9778089e-13 0.99900001 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 = 0.14292152 0 0.566656 water fraction, min, max = 0.071845502 1.9778252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009151e-06, Final residual = 6.948314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0656998e-09, Final residual = 9.3698091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292287 0 0.56666154 water fraction, min, max = 0.071844152 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292152 0 0.56665595 water fraction, min, max = 0.071845506 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292287 0 0.56666154 water fraction, min, max = 0.071844151 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292152 0 0.56665595 water fraction, min, max = 0.071845506 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0115175e-08, Final residual = 1.1516469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418375e-09, Final residual = 4.3102824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.19 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.084589768 max: 0.59994696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 1.0317434 Time = 2089.95 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 = 0.14292017 0 0.56665018 water fraction, min, max = 0.071846859 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291881 0 0.56664448 water fraction, min, max = 0.071848211 1.9777926e-13 0.99900001 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 = 0.14292017 0 0.56665018 water fraction, min, max = 0.071846856 1.9777926e-13 0.99900001 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 = 0.14291881 0 0.56664465 water fraction, min, max = 0.071848208 1.9777926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998572e-06, Final residual = 6.9483322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9844493e-09, Final residual = 7.4733954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292017 0 0.56665018 water fraction, min, max = 0.071846858 1.9778089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291881 0 0.56664459 water fraction, min, max = 0.071848212 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292017 0 0.56665018 water fraction, min, max = 0.071846858 1.9778089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291881 0 0.56664459 water fraction, min, max = 0.071848212 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0000134e-08, Final residual = 1.1527932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560743e-09, Final residual = 4.3943763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.67 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.084585201 max: 0.59991368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 1.0317434 Time = 2090.99 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 = 0.14291746 0 0.56663882 water fraction, min, max = 0.071849564 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291611 0 0.56663313 water fraction, min, max = 0.071850915 1.9778253e-13 0.99900001 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 = 0.14291746 0 0.56663882 water fraction, min, max = 0.071849561 1.9778253e-13 0.99900001 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 = 0.14291611 0 0.5666333 water fraction, min, max = 0.071850913 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.798846e-06, Final residual = 6.943128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0548518e-09, Final residual = 8.9935801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291746 0 0.56663883 water fraction, min, max = 0.071849564 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291611 0 0.56663324 water fraction, min, max = 0.071850917 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291746 0 0.56663883 water fraction, min, max = 0.071849563 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291611 0 0.56663324 water fraction, min, max = 0.071850917 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0036565e-08, Final residual = 1.1672089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244595e-09, Final residual = 3.8275348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.12 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.084580637 max: 0.59988041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=2.7021598e+15 -> dtScale=1.0001994 deltaT = 1.031895 Time = 2092.02 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 = 0.14291476 0 0.56662748 water fraction, min, max = 0.071852268 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429134 0 0.56662179 water fraction, min, max = 0.071853619 1.9778253e-13 0.99900001 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 = 0.14291476 0 0.56662748 water fraction, min, max = 0.071852265 1.9778253e-13 0.99900001 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 = 0.14291341 0 0.56662195 water fraction, min, max = 0.071853616 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981109e-06, Final residual = 6.9377294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0581701e-09, Final residual = 8.3998676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291476 0 0.56662748 water fraction, min, max = 0.071852268 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291341 0 0.56662189 water fraction, min, max = 0.07185362 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291476 0 0.56662748 water fraction, min, max = 0.071852267 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291341 0 0.5666219 water fraction, min, max = 0.07185362 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9949943e-08, Final residual = 1.1277308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4815469e-09, Final residual = 4.4959327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.57 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.084588504 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 1.031895 Time = 2093.05 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 = 0.14291205 0 0.56661613 water fraction, min, max = 0.071854971 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429107 0 0.56661045 water fraction, min, max = 0.071856321 1.9778253e-13 0.99900001 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 = 0.14291205 0 0.56661613 water fraction, min, max = 0.071854968 1.9778253e-13 0.99900001 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 = 0.1429107 0 0.56661061 water fraction, min, max = 0.071856318 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971163e-06, Final residual = 6.9378037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0404435e-09, Final residual = 7.9355961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291205 0 0.56661614 water fraction, min, max = 0.07185497 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429107 0 0.56661055 water fraction, min, max = 0.071856322 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291205 0 0.56661614 water fraction, min, max = 0.07185497 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429107 0 0.56661056 water fraction, min, max = 0.071856322 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9875417e-08, Final residual = 1.1454877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733227e-09, Final residual = 4.551351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.03 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.084583944 max: 0.59990208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.0320467 Time = 2094.08 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 = 0.14290935 0 0.5666048 water fraction, min, max = 0.071857673 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142908 0 0.56659911 water fraction, min, max = 0.071859022 1.9778253e-13 0.99900001 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 = 0.14290935 0 0.5666048 water fraction, min, max = 0.07185767 1.9778253e-13 0.99900001 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 = 0.142908 0 0.56659928 water fraction, min, max = 0.071859019 1.9778253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964186e-06, Final residual = 6.9348229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9886719e-09, Final residual = 8.9307365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290935 0 0.5666048 water fraction, min, max = 0.071857672 1.9778418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142908 0 0.56659922 water fraction, min, max = 0.071859023 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290935 0 0.5666048 water fraction, min, max = 0.071857672 1.9778418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142908 0 0.56659922 water fraction, min, max = 0.071859023 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9937117e-08, Final residual = 1.1135434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195823e-09, Final residual = 4.517012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.48 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.084591822 max: 0.59995706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 1.0320467 Time = 2095.11 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 = 0.14290665 0 0.56659346 water fraction, min, max = 0.071860373 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429053 0 0.56658779 water fraction, min, max = 0.071861721 1.9778582e-13 0.99900001 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 = 0.14290665 0 0.56659346 water fraction, min, max = 0.07186037 1.9778582e-13 0.99900001 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 = 0.1429053 0 0.56658795 water fraction, min, max = 0.071861719 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953443e-06, Final residual = 6.9326839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9922557e-09, Final residual = 7.5886637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290665 0 0.56659347 water fraction, min, max = 0.071860372 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429053 0 0.56658789 water fraction, min, max = 0.071861723 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290665 0 0.56659347 water fraction, min, max = 0.071860372 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429053 0 0.56658789 water fraction, min, max = 0.071861723 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9773598e-08, Final residual = 1.1365691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650014e-09, Final residual = 4.5933637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.94 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.084587266 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 1.0320467 Time = 2096.15 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 = 0.14290395 0 0.56658214 water fraction, min, max = 0.071863072 1.9779004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429026 0 0.56657646 water fraction, min, max = 0.07186442 1.9779426e-13 0.99900001 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 = 0.14290395 0 0.56658214 water fraction, min, max = 0.071863069 1.9779005e-13 0.99900001 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 = 0.14290261 0 0.56657662 water fraction, min, max = 0.071864417 1.9779427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942967e-06, Final residual = 6.9251232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0232443e-09, Final residual = 8.0999641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290395 0 0.56658214 water fraction, min, max = 0.071863071 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429026 0 0.56657657 water fraction, min, max = 0.071864421 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290395 0 0.56658214 water fraction, min, max = 0.071863071 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429026 0 0.56657657 water fraction, min, max = 0.071864421 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9800495e-08, Final residual = 1.1630355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545462e-09, Final residual = 3.6381666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.38 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.084582711 max: 0.59989066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=2.7021598e+15 -> dtScale=1.0001823 deltaT = 1.0321986 Time = 2097.18 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 = 0.14290125 0 0.56657082 water fraction, min, max = 0.071865769 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289991 0 0.56656514 water fraction, min, max = 0.071867117 1.9778582e-13 0.99900001 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 = 0.14290125 0 0.56657082 water fraction, min, max = 0.071865766 1.9778582e-13 0.99900001 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 = 0.14289991 0 0.56656531 water fraction, min, max = 0.071867114 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936092e-06, Final residual = 6.9220041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9974139e-09, Final residual = 7.8913145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290126 0 0.56657082 water fraction, min, max = 0.071865769 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289991 0 0.56656525 water fraction, min, max = 0.071867118 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290126 0 0.56657082 water fraction, min, max = 0.071865769 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289991 0 0.56656525 water fraction, min, max = 0.071867118 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9735917e-08, Final residual = 1.1209093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689169e-09, Final residual = 4.5410567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.83 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.084590603 max: 0.59994574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 1.0321986 Time = 2098.21 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 = 0.14289856 0 0.5665595 water fraction, min, max = 0.071868466 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.56655383 water fraction, min, max = 0.071869812 1.9778582e-13 0.99900001 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 = 0.14289856 0 0.5665595 water fraction, min, max = 0.071868463 1.9778582e-13 0.99900001 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 = 0.14289721 0 0.56655399 water fraction, min, max = 0.07186981 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925383e-06, Final residual = 6.9221523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9838803e-09, Final residual = 8.6152641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289856 0 0.56655951 water fraction, min, max = 0.071868465 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.56655394 water fraction, min, max = 0.071869814 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289856 0 0.56655951 water fraction, min, max = 0.071868465 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.56655394 water fraction, min, max = 0.071869814 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9708514e-08, Final residual = 1.1652467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523866e-09, Final residual = 3.9749258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.29 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.084586052 max: 0.59991257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=2.7021598e+15 -> dtScale=1.0001457 deltaT = 1.0323505 Time = 2099.24 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 = 0.14289586 0 0.56654819 water fraction, min, max = 0.071871161 1.9778749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289452 0 0.56654253 water fraction, min, max = 0.071872507 1.9778915e-13 0.99900001 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 = 0.14289586 0 0.56654819 water fraction, min, max = 0.071871158 1.9778749e-13 0.99900001 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 = 0.14289452 0 0.56654269 water fraction, min, max = 0.071872505 1.9778915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917898e-06, Final residual = 6.9180276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9851611e-09, Final residual = 8.5382748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289586 0 0.5665482 water fraction, min, max = 0.07187116 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289452 0 0.56654263 water fraction, min, max = 0.071872509 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289586 0 0.5665482 water fraction, min, max = 0.07187116 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289452 0 0.56654263 water fraction, min, max = 0.071872509 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9745614e-08, Final residual = 1.1415959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.465329e-09, Final residual = 4.3089323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.79 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.084593953 max: 0.59996772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 1.0323505 Time = 2100.28 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 = 0.14289317 0 0.56653689 water fraction, min, max = 0.071873855 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289182 0 0.56653123 water fraction, min, max = 0.0718752 1.9778582e-13 0.99900001 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 = 0.14289317 0 0.56653689 water fraction, min, max = 0.071873852 1.9778582e-13 0.99900001 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 = 0.14289182 0 0.56653139 water fraction, min, max = 0.071875198 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907808e-06, Final residual = 6.916157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0395761e-09, Final residual = 9.0947125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289317 0 0.56653689 water fraction, min, max = 0.071873854 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289182 0 0.56653133 water fraction, min, max = 0.071875202 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289317 0 0.56653689 water fraction, min, max = 0.071873854 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289182 0 0.56653133 water fraction, min, max = 0.071875202 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9668241e-08, Final residual = 1.1650537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350857e-09, Final residual = 3.9219617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.2 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.084589407 max: 0.59993459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.0323505 Time = 2101.31 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 = 0.14289048 0 0.56652559 water fraction, min, max = 0.071876548 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288913 0 0.56651993 water fraction, min, max = 0.071877892 1.9778582e-13 0.99900001 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 = 0.14289048 0 0.56652559 water fraction, min, max = 0.071876545 1.9778582e-13 0.99900001 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 = 0.14288913 0 0.56652009 water fraction, min, max = 0.07187789 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7896912e-06, Final residual = 6.9110411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9817388e-09, Final residual = 8.6900086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289048 0 0.56652559 water fraction, min, max = 0.071876547 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288913 0 0.56652003 water fraction, min, max = 0.071877894 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289048 0 0.56652559 water fraction, min, max = 0.071876547 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288913 0 0.56652004 water fraction, min, max = 0.071877894 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9598435e-08, Final residual = 1.1390018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434594e-09, Final residual = 4.2613745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.7 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.084584863 max: 0.59990147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.0325026 Time = 2102.34 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 = 0.14288779 0 0.5665143 water fraction, min, max = 0.071879239 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288644 0 0.56650864 water fraction, min, max = 0.071880583 1.9778582e-13 0.99900001 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 = 0.14288779 0 0.5665143 water fraction, min, max = 0.071879236 1.9778582e-13 0.99900001 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 = 0.14288644 0 0.5665088 water fraction, min, max = 0.071880581 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.78913e-06, Final residual = 6.9108363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9830276e-09, Final residual = 7.3400514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288779 0 0.5665143 water fraction, min, max = 0.071879238 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288644 0 0.56650874 water fraction, min, max = 0.071880585 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288779 0 0.5665143 water fraction, min, max = 0.071879238 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288644 0 0.56650875 water fraction, min, max = 0.071880585 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9496683e-08, Final residual = 1.0719258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.470643e-09, Final residual = 4.8084999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.14 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.084592778 max: 0.59995671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 1.0325026 Time = 2103.37 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 = 0.14288509 0 0.56650301 water fraction, min, max = 0.071881929 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288375 0 0.56649736 water fraction, min, max = 0.071883273 1.9778582e-13 0.99900001 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 = 0.14288509 0 0.56650301 water fraction, min, max = 0.071881926 1.9778582e-13 0.99900001 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 = 0.14288375 0 0.56649752 water fraction, min, max = 0.07188327 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880585e-06, Final residual = 6.9050114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.970751e-09, Final residual = 7.2278741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428851 0 0.56650302 water fraction, min, max = 0.071881928 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288375 0 0.56649746 water fraction, min, max = 0.071883274 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428851 0 0.56650302 water fraction, min, max = 0.071881928 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288375 0 0.56649746 water fraction, min, max = 0.071883274 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9463899e-08, Final residual = 1.1267373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4488363e-09, Final residual = 4.6705486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.61 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.084588237 max: 0.59992363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=2.7021598e+15 -> dtScale=1.0001273 deltaT = 1.0325026 Time = 2104.41 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 = 0.14288241 0 0.56649173 water fraction, min, max = 0.071884618 1.977875e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288106 0 0.56648608 water fraction, min, max = 0.071885961 1.9778919e-13 0.99900001 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 = 0.14288241 0 0.56649173 water fraction, min, max = 0.071884615 1.9778751e-13 0.99900001 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 = 0.14288106 0 0.56648624 water fraction, min, max = 0.071885958 1.9778919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7870337e-06, Final residual = 6.9039118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.002456e-09, Final residual = 7.6064527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288241 0 0.56649173 water fraction, min, max = 0.071884617 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288106 0 0.56648618 water fraction, min, max = 0.071885962 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288241 0 0.56649173 water fraction, min, max = 0.071884617 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288106 0 0.56648619 water fraction, min, max = 0.071885962 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9432702e-08, Final residual = 1.1242899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342648e-09, Final residual = 4.5472481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.98 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.0845837 max: 0.59989056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=2.7021598e+15 -> dtScale=1.0001824 deltaT = 1.0326547 Time = 2105.44 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 = 0.14287972 0 0.56648046 water fraction, min, max = 0.071887305 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287838 0 0.56647481 water fraction, min, max = 0.071888648 1.9778582e-13 0.99900001 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 = 0.14287972 0 0.56648046 water fraction, min, max = 0.071887302 1.9778582e-13 0.99900001 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 = 0.14287838 0 0.56647497 water fraction, min, max = 0.071888645 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863538e-06, Final residual = 6.8987703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.023729e-09, Final residual = 9.220898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287972 0 0.56648046 water fraction, min, max = 0.071887305 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287838 0 0.56647491 water fraction, min, max = 0.071888649 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287972 0 0.56648046 water fraction, min, max = 0.071887305 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287838 0 0.56647491 water fraction, min, max = 0.071888649 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9462351e-08, Final residual = 1.0941578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833775e-09, Final residual = 4.7518775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.43 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.084591628 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 1.0326547 Time = 2106.47 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 = 0.14287703 0 0.56646919 water fraction, min, max = 0.071889992 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287569 0 0.56646354 water fraction, min, max = 0.071891333 1.9778582e-13 0.99900001 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 = 0.14287703 0 0.56646919 water fraction, min, max = 0.071889989 1.9778582e-13 0.99900001 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 = 0.14287569 0 0.5664637 water fraction, min, max = 0.071891331 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852681e-06, Final residual = 6.8999821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9657473e-09, Final residual = 7.9520738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287703 0 0.56646919 water fraction, min, max = 0.071889991 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287569 0 0.56646364 water fraction, min, max = 0.071891335 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287703 0 0.56646919 water fraction, min, max = 0.071889991 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287569 0 0.56646365 water fraction, min, max = 0.071891335 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9397447e-08, Final residual = 1.1306144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512095e-09, Final residual = 4.4147509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.91 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.084587094 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=2.7021598e+15 -> dtScale=1.0001453 deltaT = 1.0326547 Time = 2107.5 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 = 0.14287435 0 0.56645792 water fraction, min, max = 0.071892676 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287301 0 0.56645228 water fraction, min, max = 0.071894017 1.9778582e-13 0.99900001 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 = 0.14287435 0 0.56645792 water fraction, min, max = 0.071892674 1.9778582e-13 0.99900001 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 = 0.14287301 0 0.56645244 water fraction, min, max = 0.071894015 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842421e-06, Final residual = 6.8938037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9582854e-09, Final residual = 8.6615645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287435 0 0.56645792 water fraction, min, max = 0.071892676 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287301 0 0.56645238 water fraction, min, max = 0.071894019 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287435 0 0.56645792 water fraction, min, max = 0.071892676 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287301 0 0.56645238 water fraction, min, max = 0.071894019 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9374316e-08, Final residual = 1.1465153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424302e-09, Final residual = 4.2341832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.31 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.084582562 max: 0.59987983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 1.032807 Time = 2108.54 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 = 0.14287166 0 0.56644666 water fraction, min, max = 0.07189536 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287032 0 0.56644102 water fraction, min, max = 0.0718967 1.9778582e-13 0.99900001 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 = 0.14287166 0 0.56644666 water fraction, min, max = 0.071895357 1.9778582e-13 0.99900001 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 = 0.14287032 0 0.56644118 water fraction, min, max = 0.071896698 1.9778582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836041e-06, Final residual = 6.8900585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332218e-09, Final residual = 8.5168223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287166 0 0.56644667 water fraction, min, max = 0.071895359 1.9778752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287032 0 0.56644113 water fraction, min, max = 0.071896702 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287166 0 0.56644667 water fraction, min, max = 0.071895359 1.9778752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287032 0 0.56644113 water fraction, min, max = 0.071896702 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.933446e-08, Final residual = 1.1187713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604608e-09, Final residual = 4.4436304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.77 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.084590504 max: 0.59993527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 1.032807 Time = 2109.57 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 = 0.14286898 0 0.56643541 water fraction, min, max = 0.071898043 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286764 0 0.56642977 water fraction, min, max = 0.071899382 1.9778922e-13 0.99900001 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 = 0.14286898 0 0.56643541 water fraction, min, max = 0.07189804 1.9778922e-13 0.99900001 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 = 0.14286764 0 0.56642993 water fraction, min, max = 0.07189938 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825246e-06, Final residual = 6.887204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9805558e-09, Final residual = 8.3891878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286898 0 0.56643541 water fraction, min, max = 0.071898042 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286764 0 0.56642987 water fraction, min, max = 0.071899384 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286898 0 0.56643541 water fraction, min, max = 0.071898042 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286764 0 0.56642988 water fraction, min, max = 0.071899384 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9283213e-08, Final residual = 1.1239841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334203e-09, Final residual = 4.3260496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.22 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.084585977 max: 0.59990228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 1.0329593 Time = 2110.6 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 = 0.1428663 0 0.56642416 water fraction, min, max = 0.071900724 1.9779092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286496 0 0.56641853 water fraction, min, max = 0.071902063 1.9779262e-13 0.99900001 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 = 0.1428663 0 0.56642416 water fraction, min, max = 0.071900721 1.9779092e-13 0.99900001 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 = 0.14286496 0 0.56641869 water fraction, min, max = 0.071902061 1.9779262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818587e-06, Final residual = 6.8832528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.953765e-09, Final residual = 8.1454681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428663 0 0.56642416 water fraction, min, max = 0.071900723 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286496 0 0.56641863 water fraction, min, max = 0.071902064 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428663 0 0.56642417 water fraction, min, max = 0.071900723 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286496 0 0.56641863 water fraction, min, max = 0.071902064 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9204238e-08, Final residual = 1.1625814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182093e-09, Final residual = 3.9957012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.63 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.084593928 max: 0.59995778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 1.0329593 Time = 2111.63 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 = 0.14286362 0 0.56641292 water fraction, min, max = 0.071903404 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286228 0 0.56640729 water fraction, min, max = 0.071904742 1.9778922e-13 0.99900001 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 = 0.14286362 0 0.56641292 water fraction, min, max = 0.071903401 1.9778922e-13 0.99900001 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 = 0.14286228 0 0.56640745 water fraction, min, max = 0.07190474 1.9778922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807678e-06, Final residual = 6.8776312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.94269e-09, Final residual = 8.1327689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286362 0 0.56641292 water fraction, min, max = 0.071903403 1.9779093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286228 0 0.56640739 water fraction, min, max = 0.071904744 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286362 0 0.56641292 water fraction, min, max = 0.071903403 1.9779093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286228 0 0.56640739 water fraction, min, max = 0.071904744 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9177728e-08, Final residual = 1.1371227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709543e-09, Final residual = 3.8946379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.1 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.084589404 max: 0.59992481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 1.0329593 Time = 2112.67 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 = 0.14286094 0 0.56640168 water fraction, min, max = 0.071906082 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428596 0 0.56639605 water fraction, min, max = 0.07190742 1.9779263e-13 0.99900001 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 = 0.14286094 0 0.56640168 water fraction, min, max = 0.07190608 1.9779263e-13 0.99900001 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 = 0.1428596 0 0.56639621 water fraction, min, max = 0.071907418 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797676e-06, Final residual = 6.876197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9452363e-09, Final residual = 7.8749762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286094 0 0.56640169 water fraction, min, max = 0.071906082 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428596 0 0.56639616 water fraction, min, max = 0.071907422 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286094 0 0.56640169 water fraction, min, max = 0.071906082 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428596 0 0.56639616 water fraction, min, max = 0.071907422 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9127477e-08, Final residual = 1.1065115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277727e-09, Final residual = 4.3743984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.5 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.084584883 max: 0.59989186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 1.0331118 Time = 2113.7 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 = 0.14285826 0 0.56639045 water fraction, min, max = 0.07190876 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285693 0 0.56638482 water fraction, min, max = 0.071910097 1.9779263e-13 0.99900001 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 = 0.14285826 0 0.56639045 water fraction, min, max = 0.071908757 1.9779263e-13 0.99900001 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 = 0.14285693 0 0.56638498 water fraction, min, max = 0.071910095 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791928e-06, Final residual = 6.8767152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9333367e-09, Final residual = 7.3480006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285826 0 0.56639045 water fraction, min, max = 0.071908759 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285693 0 0.56638493 water fraction, min, max = 0.071910099 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285826 0 0.56639045 water fraction, min, max = 0.071908759 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285693 0 0.56638493 water fraction, min, max = 0.071910098 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9067724e-08, Final residual = 1.148704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242397e-09, Final residual = 4.158774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.95 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.084592848 max: 0.59994747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 1.0331118 Time = 2114.73 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 = 0.14285559 0 0.56637923 water fraction, min, max = 0.071911436 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285425 0 0.5663736 water fraction, min, max = 0.071912773 1.9779263e-13 0.99900001 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 = 0.14285559 0 0.56637923 water fraction, min, max = 0.071911433 1.9779263e-13 0.99900001 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 = 0.14285425 0 0.56637376 water fraction, min, max = 0.07191277 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781087e-06, Final residual = 6.8696102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9229855e-09, Final residual = 8.8849842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285559 0 0.56637923 water fraction, min, max = 0.071911435 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285425 0 0.5663737 water fraction, min, max = 0.071912774 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285559 0 0.56637923 water fraction, min, max = 0.071911435 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285425 0 0.56637371 water fraction, min, max = 0.071912774 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9023843e-08, Final residual = 1.1498061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228858e-09, Final residual = 4.1741236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.42 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.084588331 max: 0.59991455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 1.0331118 Time = 2115.77 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 = 0.14285291 0 0.56636801 water fraction, min, max = 0.071914111 1.9779435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285158 0 0.56636238 water fraction, min, max = 0.071915447 1.9779607e-13 0.99900001 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 = 0.14285291 0 0.56636801 water fraction, min, max = 0.071914108 1.9779435e-13 0.99900001 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 = 0.14285158 0 0.56636254 water fraction, min, max = 0.071915444 1.9779607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.777092e-06, Final residual = 6.8645133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9391823e-09, Final residual = 9.4564403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285291 0 0.56636801 water fraction, min, max = 0.07191411 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285158 0 0.56636249 water fraction, min, max = 0.071915448 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285291 0 0.56636801 water fraction, min, max = 0.07191411 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285158 0 0.56636249 water fraction, min, max = 0.071915448 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9058081e-08, Final residual = 1.154782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.432893e-09, Final residual = 3.8619676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.86 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.084583816 max: 0.59988165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=2.7021598e+15 -> dtScale=1.0001973 deltaT = 1.0332644 Time = 2116.8 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 = 0.14285024 0 0.56635679 water fraction, min, max = 0.071916785 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428489 0 0.56635117 water fraction, min, max = 0.07191812 1.9779263e-13 0.99900001 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 = 0.14285024 0 0.56635679 water fraction, min, max = 0.071916782 1.9779263e-13 0.99900001 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 = 0.14284891 0 0.56635133 water fraction, min, max = 0.071918118 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763681e-06, Final residual = 6.8627084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9183579e-09, Final residual = 7.635762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285024 0 0.56635679 water fraction, min, max = 0.071916784 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428489 0 0.56635128 water fraction, min, max = 0.071918121 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285024 0 0.56635679 water fraction, min, max = 0.071916784 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428489 0 0.56635128 water fraction, min, max = 0.071918121 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8950598e-08, Final residual = 1.1289262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245871e-09, Final residual = 3.9869572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.28 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.084591794 max: 0.59993735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 1.0332644 Time = 2117.83 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 = 0.14284757 0 0.56634558 water fraction, min, max = 0.071919457 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284623 0 0.56633997 water fraction, min, max = 0.071920791 1.9779263e-13 0.99900001 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 = 0.14284757 0 0.56634558 water fraction, min, max = 0.071919454 1.9779263e-13 0.99900001 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 = 0.14284623 0 0.56634012 water fraction, min, max = 0.071920789 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753063e-06, Final residual = 6.8613075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9297948e-09, Final residual = 8.6713307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284757 0 0.56634559 water fraction, min, max = 0.071919456 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284623 0 0.56634007 water fraction, min, max = 0.071920793 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284757 0 0.56634559 water fraction, min, max = 0.071919456 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284623 0 0.56634007 water fraction, min, max = 0.071920793 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.89655e-08, Final residual = 1.1468708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085335e-09, Final residual = 4.2945721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.75 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.084587283 max: 0.59990447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=2.7021598e+15 -> dtScale=1.0001592 deltaT = 1.033417 Time = 2118.87 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 = 0.1428449 0 0.56633438 water fraction, min, max = 0.071922128 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284356 0 0.56632876 water fraction, min, max = 0.071923462 1.9779263e-13 0.99900001 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 = 0.1428449 0 0.56633438 water fraction, min, max = 0.071922125 1.9779263e-13 0.99900001 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 = 0.14284356 0 0.56632892 water fraction, min, max = 0.07192346 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.774735e-06, Final residual = 6.8580769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9519637e-09, Final residual = 7.7301055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428449 0 0.56633438 water fraction, min, max = 0.071922127 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284356 0 0.56632887 water fraction, min, max = 0.071923464 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428449 0 0.56633438 water fraction, min, max = 0.071922127 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284356 0 0.56632887 water fraction, min, max = 0.071923464 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8859754e-08, Final residual = 1.1357449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371766e-09, Final residual = 4.3001558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.15 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.084595271 max: 0.59996024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 1.033417 Time = 2119.9 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 = 0.14284223 0 0.56632318 water fraction, min, max = 0.071924798 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284089 0 0.56631757 water fraction, min, max = 0.071926132 1.9779263e-13 0.99900001 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 = 0.14284223 0 0.56632318 water fraction, min, max = 0.071924795 1.9779263e-13 0.99900001 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 = 0.14284089 0 0.56631773 water fraction, min, max = 0.071926129 1.9779263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736132e-06, Final residual = 6.854773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9558966e-09, Final residual = 8.6728102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284223 0 0.56632318 water fraction, min, max = 0.071924797 1.9779437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284089 0 0.56631767 water fraction, min, max = 0.071926133 1.977961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284223 0 0.56632318 water fraction, min, max = 0.071924797 1.9779437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284089 0 0.56631767 water fraction, min, max = 0.071926133 1.977961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8883667e-08, Final residual = 1.0918836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500035e-09, Final residual = 4.638553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.62 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.084590763 max: 0.59992739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=2.7021598e+15 -> dtScale=1.000121 deltaT = 1.033417 Time = 2120.93 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 = 0.14283956 0 0.56631199 water fraction, min, max = 0.071927467 1.977961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283822 0 0.56630638 water fraction, min, max = 0.071928799 1.977961e-13 0.99900001 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 = 0.14283956 0 0.56631199 water fraction, min, max = 0.071927464 1.977961e-13 0.99900001 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 = 0.14283823 0 0.56630654 water fraction, min, max = 0.071928797 1.977961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726398e-06, Final residual = 6.8518098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9303918e-09, Final residual = 8.644321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283956 0 0.56631199 water fraction, min, max = 0.071927466 1.978005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283822 0 0.56630648 water fraction, min, max = 0.071928801 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283956 0 0.56631199 water fraction, min, max = 0.071927466 1.978005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283822 0 0.56630649 water fraction, min, max = 0.071928801 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8829652e-08, Final residual = 1.1195648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028731e-09, Final residual = 4.1090054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.08 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.084586258 max: 0.59989457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 1.0335698 Time = 2121.97 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 = 0.14283689 0 0.5663008 water fraction, min, max = 0.071930134 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283556 0 0.56629519 water fraction, min, max = 0.071931466 1.978049e-13 0.99900001 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 = 0.14283689 0 0.5663008 water fraction, min, max = 0.071930131 1.978049e-13 0.99900001 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 = 0.14283556 0 0.56629535 water fraction, min, max = 0.071931464 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720076e-06, Final residual = 6.8501547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9389176e-09, Final residual = 9.0275907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283689 0 0.5663008 water fraction, min, max = 0.071930134 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283556 0 0.5662953 water fraction, min, max = 0.071931468 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283689 0 0.5663008 water fraction, min, max = 0.071930133 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283556 0 0.5662953 water fraction, min, max = 0.071931468 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8795624e-08, Final residual = 1.116295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539207e-09, Final residual = 4.372709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.5 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.08459426 max: 0.59995044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 1.0335698 Time = 2123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283422 0 0.56628962 water fraction, min, max = 0.0719328 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283289 0 0.56628401 water fraction, min, max = 0.071934132 1.978049e-13 0.99900001 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 = 0.14283422 0 0.56628962 water fraction, min, max = 0.071932797 1.978049e-13 0.99900001 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 = 0.14283289 0 0.56628417 water fraction, min, max = 0.07193413 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709178e-06, Final residual = 6.8450586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9271121e-09, Final residual = 7.5711606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283422 0 0.56628962 water fraction, min, max = 0.0719328 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283289 0 0.56628412 water fraction, min, max = 0.071934133 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283422 0 0.56628962 water fraction, min, max = 0.0719328 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283289 0 0.56628412 water fraction, min, max = 0.071934133 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8669844e-08, Final residual = 1.1034612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561169e-09, Final residual = 4.5873208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.95 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.084589759 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 1.0335698 Time = 2124.03 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 = 0.14283156 0 0.56627844 water fraction, min, max = 0.071935465 1.9780664e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283023 0 0.56627284 water fraction, min, max = 0.071936796 1.9780839e-13 0.99900001 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 = 0.14283156 0 0.56627844 water fraction, min, max = 0.071935462 1.9780665e-13 0.99900001 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 = 0.14283023 0 0.566273 water fraction, min, max = 0.071936794 1.9780839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699677e-06, Final residual = 6.8426712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9209651e-09, Final residual = 9.5494017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283156 0 0.56627845 water fraction, min, max = 0.071935465 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283023 0 0.56627295 water fraction, min, max = 0.071936798 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283156 0 0.56627845 water fraction, min, max = 0.071935464 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283023 0 0.56627295 water fraction, min, max = 0.071936797 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8746827e-08, Final residual = 1.1364443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211592e-09, Final residual = 4.249116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.4 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.08458526 max: 0.59988485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=2.7021598e+15 -> dtScale=1.000192 deltaT = 1.0337227 Time = 2125.07 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 = 0.1428289 0 0.56626727 water fraction, min, max = 0.071938129 1.9780665e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282756 0 0.56626167 water fraction, min, max = 0.071939459 1.978084e-13 0.99900001 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 = 0.1428289 0 0.56626727 water fraction, min, max = 0.071938126 1.9780665e-13 0.99900001 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 = 0.14282757 0 0.56626183 water fraction, min, max = 0.071939457 1.978084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693045e-06, Final residual = 6.8394432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.89072e-09, Final residual = 7.7838986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428289 0 0.56626727 water fraction, min, max = 0.071938128 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282756 0 0.56626178 water fraction, min, max = 0.071939461 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428289 0 0.56626727 water fraction, min, max = 0.071938128 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282756 0 0.56626178 water fraction, min, max = 0.071939461 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8629262e-08, Final residual = 1.1420104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851138e-09, Final residual = 4.1055489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.7 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.084593275 max: 0.59994081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 1.0337227 Time = 2126.1 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 = 0.14282623 0 0.56625611 water fraction, min, max = 0.071940791 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428249 0 0.56625051 water fraction, min, max = 0.071942121 1.978049e-13 0.99900001 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 = 0.14282623 0 0.56625611 water fraction, min, max = 0.071940788 1.978049e-13 0.99900001 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 = 0.1428249 0 0.56625067 water fraction, min, max = 0.071942119 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682415e-06, Final residual = 6.8329791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9273093e-09, Final residual = 9.1104467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282623 0 0.56625611 water fraction, min, max = 0.071940791 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428249 0 0.56625061 water fraction, min, max = 0.071942122 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282623 0 0.56625611 water fraction, min, max = 0.071940791 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428249 0 0.56625062 water fraction, min, max = 0.071942122 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8674296e-08, Final residual = 1.0840579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341235e-09, Final residual = 4.531064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.17 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.08458878 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 1.0338757 Time = 2127.14 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 = 0.14282357 0 0.56624495 water fraction, min, max = 0.071943453 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282224 0 0.56623935 water fraction, min, max = 0.071944782 1.978049e-13 0.99900001 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 = 0.14282357 0 0.56624495 water fraction, min, max = 0.07194345 1.978049e-13 0.99900001 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 = 0.14282224 0 0.56623951 water fraction, min, max = 0.071944779 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675812e-06, Final residual = 6.8359759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9455496e-09, Final residual = 7.9508379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282357 0 0.56624495 water fraction, min, max = 0.071943452 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282224 0 0.56623946 water fraction, min, max = 0.071944783 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282357 0 0.56624495 water fraction, min, max = 0.071943452 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282224 0 0.56623946 water fraction, min, max = 0.071944783 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8561634e-08, Final residual = 1.1155294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412726e-09, Final residual = 4.352926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.62 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.084596805 max: 0.59996409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=2.7021598e+15 -> dtScale=1.0000598 deltaT = 1.0338757 Time = 2128.17 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 = 0.14282091 0 0.56623379 water fraction, min, max = 0.071946113 1.9780666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281958 0 0.5662282 water fraction, min, max = 0.071947441 1.9780842e-13 0.99900001 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 = 0.14282091 0 0.56623379 water fraction, min, max = 0.07194611 1.9780666e-13 0.99900001 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 = 0.14281958 0 0.56622836 water fraction, min, max = 0.071947439 1.9780842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665068e-06, Final residual = 6.8313163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9501195e-09, Final residual = 1.0003274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282091 0 0.56623379 water fraction, min, max = 0.071946112 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281958 0 0.5662283 water fraction, min, max = 0.071947443 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282091 0 0.56623379 water fraction, min, max = 0.071946112 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281958 0 0.56622831 water fraction, min, max = 0.071947442 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8588929e-08, Final residual = 1.0980987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.431231e-09, Final residual = 4.580425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.06 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.084592314 max: 0.59993137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 1.0338757 Time = 2129.2 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 = 0.14281825 0 0.56622264 water fraction, min, max = 0.071948771 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281692 0 0.56621706 water fraction, min, max = 0.071950099 1.978049e-13 0.99900001 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 = 0.14281825 0 0.56622264 water fraction, min, max = 0.071948768 1.978049e-13 0.99900001 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 = 0.14281693 0 0.56621721 water fraction, min, max = 0.071950097 1.978049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655628e-06, Final residual = 6.8250849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9580655e-09, Final residual = 9.8078298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281825 0 0.56622265 water fraction, min, max = 0.071948771 1.9780666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281692 0 0.56621716 water fraction, min, max = 0.0719501 1.9780843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281825 0 0.56622265 water fraction, min, max = 0.071948771 1.9780666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281692 0 0.56621716 water fraction, min, max = 0.0719501 1.9780843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8554871e-08, Final residual = 1.1160857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4360016e-09, Final residual = 4.3440426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.54 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.084587825 max: 0.59989865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 1.0340288 Time = 2130.24 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 = 0.1428156 0 0.5662115 water fraction, min, max = 0.071951429 1.9780843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281427 0 0.56620591 water fraction, min, max = 0.071952756 1.9780843e-13 0.99900001 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 = 0.1428156 0 0.5662115 water fraction, min, max = 0.071951426 1.9780843e-13 0.99900001 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 = 0.14281427 0 0.56620607 water fraction, min, max = 0.071952754 1.9780843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650004e-06, Final residual = 6.8267216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9703792e-09, Final residual = 9.2638372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428156 0 0.5662115 water fraction, min, max = 0.071951428 1.9780843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281427 0 0.56620602 water fraction, min, max = 0.071952757 1.9780843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428156 0 0.5662115 water fraction, min, max = 0.071951428 1.9780843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281427 0 0.56620602 water fraction, min, max = 0.071952757 1.9780843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8531564e-08, Final residual = 1.1090421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335385e-09, Final residual = 4.2397368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.97 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.084595863 max: 0.59995478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.0340288 Time = 2131.27 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 = 0.14281294 0 0.56620036 water fraction, min, max = 0.071954085 1.9780843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281161 0 0.56619478 water fraction, min, max = 0.071955412 1.9780843e-13 0.99900001 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 = 0.14281294 0 0.56620036 water fraction, min, max = 0.071954082 1.9780843e-13 0.99900001 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 = 0.14281161 0 0.56619494 water fraction, min, max = 0.071955409 1.9780843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637718e-06, Final residual = 6.8201565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9230487e-09, Final residual = 9.366721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281294 0 0.56620036 water fraction, min, max = 0.071954084 1.978102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281161 0 0.56619488 water fraction, min, max = 0.071955413 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281294 0 0.56620036 water fraction, min, max = 0.071954084 1.978102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281161 0 0.56619488 water fraction, min, max = 0.071955413 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.844895e-08, Final residual = 1.1216768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176005e-09, Final residual = 4.2977038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.44 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.084591378 max: 0.5999221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=2.7021598e+15 -> dtScale=1.0001299 deltaT = 1.0340288 Time = 2132.31 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 = 0.14281028 0 0.56618923 water fraction, min, max = 0.07195674 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280896 0 0.56618365 water fraction, min, max = 0.071958066 1.9781197e-13 0.99900001 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 = 0.14281028 0 0.56618923 water fraction, min, max = 0.071956737 1.9781197e-13 0.99900001 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 = 0.14280896 0 0.56618381 water fraction, min, max = 0.071958064 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629084e-06, Final residual = 6.8174712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8823345e-09, Final residual = 7.9012727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281028 0 0.56618923 water fraction, min, max = 0.071956739 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280896 0 0.56618375 water fraction, min, max = 0.071958067 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281028 0 0.56618923 water fraction, min, max = 0.071956739 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280896 0 0.56618376 water fraction, min, max = 0.071958067 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8332331e-08, Final residual = 1.0965972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250215e-09, Final residual = 4.3962946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.9 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.084586895 max: 0.59988944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.034182 Time = 2133.34 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 = 0.14280763 0 0.5661781 water fraction, min, max = 0.071959394 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428063 0 0.56617252 water fraction, min, max = 0.071960719 1.9781197e-13 0.99900001 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 = 0.14280763 0 0.5661781 water fraction, min, max = 0.071959391 1.9781197e-13 0.99900001 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 = 0.14280631 0 0.56617268 water fraction, min, max = 0.071960717 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622281e-06, Final residual = 6.8150749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9033452e-09, Final residual = 7.6003621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280763 0 0.5661781 water fraction, min, max = 0.071959393 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428063 0 0.56617263 water fraction, min, max = 0.071960721 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280763 0 0.5661781 water fraction, min, max = 0.071959393 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428063 0 0.56617263 water fraction, min, max = 0.071960721 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8306468e-08, Final residual = 1.1212827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321125e-09, Final residual = 4.293476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.33 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.084594947 max: 0.59994566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 1.034182 Time = 2134.37 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 = 0.14280498 0 0.56616698 water fraction, min, max = 0.071962046 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280365 0 0.56616141 water fraction, min, max = 0.071963371 1.9781197e-13 0.99900001 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 = 0.14280498 0 0.56616698 water fraction, min, max = 0.071962043 1.9781197e-13 0.99900001 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 = 0.14280365 0 0.56616156 water fraction, min, max = 0.071963369 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611814e-06, Final residual = 6.8104625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9123845e-09, Final residual = 6.9334512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280498 0 0.56616698 water fraction, min, max = 0.071962046 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280365 0 0.56616151 water fraction, min, max = 0.071963372 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280498 0 0.56616698 water fraction, min, max = 0.071962046 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280365 0 0.56616151 water fraction, min, max = 0.071963372 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8232942e-08, Final residual = 1.1302723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021643e-09, Final residual = 4.0121898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.77 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.084590468 max: 0.59991303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 1.034182 Time = 2135.41 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 = 0.14280233 0 0.56615586 water fraction, min, max = 0.071964698 1.9781376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142801 0 0.56615029 water fraction, min, max = 0.071966021 1.9781554e-13 0.99900001 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 = 0.14280233 0 0.56615586 water fraction, min, max = 0.071964695 1.9781376e-13 0.99900001 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 = 0.142801 0 0.56615045 water fraction, min, max = 0.071966019 1.9781554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602204e-06, Final residual = 6.8057996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8948269e-09, Final residual = 7.7206591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280233 0 0.56615587 water fraction, min, max = 0.071964697 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142801 0 0.5661504 water fraction, min, max = 0.071966023 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280233 0 0.56615587 water fraction, min, max = 0.071964697 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142801 0 0.5661504 water fraction, min, max = 0.071966023 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8188224e-08, Final residual = 1.0474692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451299e-09, Final residual = 4.7244817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.21 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.084585992 max: 0.59988041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=2.7021598e+15 -> dtScale=1.0001994 deltaT = 1.0343353 Time = 2136.44 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 = 0.14279968 0 0.56614475 water fraction, min, max = 0.071967348 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279835 0 0.56613918 water fraction, min, max = 0.071968671 1.9781197e-13 0.99900001 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 = 0.14279968 0 0.56614475 water fraction, min, max = 0.071967345 1.9781197e-13 0.99900001 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 = 0.14279835 0 0.56613934 water fraction, min, max = 0.071968669 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595878e-06, Final residual = 6.8065196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9271138e-09, Final residual = 1.0125918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279968 0 0.56614475 water fraction, min, max = 0.071967347 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279835 0 0.56613929 water fraction, min, max = 0.071968672 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279968 0 0.56614475 water fraction, min, max = 0.071967347 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279835 0 0.56613929 water fraction, min, max = 0.071968672 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.832078e-08, Final residual = 1.1098883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151764e-09, Final residual = 3.9584158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.63 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.084594056 max: 0.59993673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=2.7021598e+15 -> dtScale=1.0001055 deltaT = 1.0343353 Time = 2137.48 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 = 0.14279703 0 0.56613365 water fraction, min, max = 0.071969996 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427957 0 0.56612808 water fraction, min, max = 0.071971319 1.9781197e-13 0.99900001 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 = 0.14279703 0 0.56613365 water fraction, min, max = 0.071969993 1.9781197e-13 0.99900001 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 = 0.14279571 0 0.56612824 water fraction, min, max = 0.071971317 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584579e-06, Final residual = 6.8024423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9277957e-09, Final residual = 7.1944293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279703 0 0.56613365 water fraction, min, max = 0.071969996 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427957 0 0.56612818 water fraction, min, max = 0.071971321 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279703 0 0.56613365 water fraction, min, max = 0.071969996 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427957 0 0.56612819 water fraction, min, max = 0.071971321 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8088476e-08, Final residual = 1.1464668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237237e-09, Final residual = 3.7216776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.09 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.084589584 max: 0.59990414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 1.0344888 Time = 2138.51 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 = 0.14279438 0 0.56612255 water fraction, min, max = 0.071972644 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279306 0 0.56611698 water fraction, min, max = 0.071973966 1.9781197e-13 0.99900001 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 = 0.14279438 0 0.56612255 water fraction, min, max = 0.071972641 1.9781197e-13 0.99900001 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 = 0.14279306 0 0.56611714 water fraction, min, max = 0.071973964 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579141e-06, Final residual = 6.7977414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8677691e-09, Final residual = 8.822615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279438 0 0.56612255 water fraction, min, max = 0.071972643 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279306 0 0.56611709 water fraction, min, max = 0.071973968 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279438 0 0.56612255 water fraction, min, max = 0.071972643 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279306 0 0.56611709 water fraction, min, max = 0.071973968 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8121611e-08, Final residual = 1.125326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062131e-09, Final residual = 4.2161437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.55 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.084597659 max: 0.59996053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 1.0344888 Time = 2139.55 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 = 0.14279173 0 0.56611145 water fraction, min, max = 0.07197529 1.978165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279041 0 0.56610589 water fraction, min, max = 0.071976612 1.9782103e-13 0.99900001 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 = 0.14279173 0 0.56611145 water fraction, min, max = 0.071975288 1.978165e-13 0.99900001 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 = 0.14279041 0 0.56610605 water fraction, min, max = 0.07197661 1.9782103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568569e-06, Final residual = 6.7958276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8975437e-09, Final residual = 9.9125378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279173 0 0.56611145 water fraction, min, max = 0.07197529 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279041 0 0.56610599 water fraction, min, max = 0.071976614 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279173 0 0.56611145 water fraction, min, max = 0.07197529 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279041 0 0.566106 water fraction, min, max = 0.071976613 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8139546e-08, Final residual = 1.0838196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146146e-09, Final residual = 4.5907889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.01 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.08459319 max: 0.59992797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 1.0344888 Time = 2140.58 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 = 0.14278909 0 0.56610036 water fraction, min, max = 0.071977936 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278777 0 0.5660948 water fraction, min, max = 0.071979256 1.9781197e-13 0.99900001 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 = 0.14278909 0 0.56610036 water fraction, min, max = 0.071977933 1.9781197e-13 0.99900001 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 = 0.14278777 0 0.56609496 water fraction, min, max = 0.071979254 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558159e-06, Final residual = 6.7924034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8787767e-09, Final residual = 8.2741219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278909 0 0.56610036 water fraction, min, max = 0.071977935 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278777 0 0.56609491 water fraction, min, max = 0.071979258 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278909 0 0.56610036 water fraction, min, max = 0.071977935 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278777 0 0.56609491 water fraction, min, max = 0.071979258 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8059912e-08, Final residual = 1.1177827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913022e-09, Final residual = 4.1449496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.47 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.084588723 max: 0.59989542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 1.0346423 Time = 2141.61 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 = 0.14278644 0 0.56608928 water fraction, min, max = 0.071980579 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278512 0 0.56608372 water fraction, min, max = 0.0719819 1.9781197e-13 0.99900001 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 = 0.14278644 0 0.56608928 water fraction, min, max = 0.071980577 1.9781197e-13 0.99900001 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 = 0.14278513 0 0.56608388 water fraction, min, max = 0.071981898 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552376e-06, Final residual = 6.7918951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8429555e-09, Final residual = 8.1935412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278645 0 0.56608928 water fraction, min, max = 0.071980579 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278512 0 0.56608382 water fraction, min, max = 0.071981901 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278645 0 0.56608928 water fraction, min, max = 0.071980579 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278512 0 0.56608383 water fraction, min, max = 0.071981901 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.795508e-08, Final residual = 1.1144344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403413e-09, Final residual = 4.2609761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.88 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.084596811 max: 0.59995191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 1.0346423 Time = 2142.65 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 = 0.1427838 0 0.5660782 water fraction, min, max = 0.071983222 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278248 0 0.56607265 water fraction, min, max = 0.071984542 1.9781197e-13 0.99900001 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 = 0.1427838 0 0.5660782 water fraction, min, max = 0.071983219 1.9781197e-13 0.99900001 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 = 0.14278248 0 0.5660728 water fraction, min, max = 0.07198454 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7541554e-06, Final residual = 6.7859253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8833958e-09, Final residual = 7.3987683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427838 0 0.5660782 water fraction, min, max = 0.071983222 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278248 0 0.56607275 water fraction, min, max = 0.071984543 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427838 0 0.5660782 water fraction, min, max = 0.071983221 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278248 0 0.56607275 water fraction, min, max = 0.071984543 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7929851e-08, Final residual = 1.1115084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125278e-09, Final residual = 4.5896604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.35 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.084592348 max: 0.59991939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.0346423 Time = 2143.68 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 = 0.14278116 0 0.56606713 water fraction, min, max = 0.071985864 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277984 0 0.56606158 water fraction, min, max = 0.071987183 1.9781197e-13 0.99900001 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 = 0.14278116 0 0.56606713 water fraction, min, max = 0.071985861 1.9781197e-13 0.99900001 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 = 0.14277984 0 0.56606173 water fraction, min, max = 0.07198718 1.9781197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532617e-06, Final residual = 6.7804413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8845244e-09, Final residual = 7.9797996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278116 0 0.56606713 water fraction, min, max = 0.071985863 1.9781653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277984 0 0.56606168 water fraction, min, max = 0.071987184 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278116 0 0.56606713 water fraction, min, max = 0.071985863 1.9781653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277984 0 0.56606168 water fraction, min, max = 0.071987184 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7888009e-08, Final residual = 1.128166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303885e-09, Final residual = 4.0519621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.8 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.084587887 max: 0.59988689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 1.0347959 Time = 2144.72 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 = 0.14277852 0 0.56605606 water fraction, min, max = 0.071988504 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427772 0 0.56605051 water fraction, min, max = 0.071989822 1.9782109e-13 0.99900001 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 = 0.14277852 0 0.56605606 water fraction, min, max = 0.071988501 1.9782109e-13 0.99900001 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 = 0.1427772 0 0.56605067 water fraction, min, max = 0.07198982 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7526015e-06, Final residual = 6.7778796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8844927e-09, Final residual = 8.1813958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277852 0 0.56605606 water fraction, min, max = 0.071988503 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427772 0 0.56605061 water fraction, min, max = 0.071989824 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277852 0 0.56605606 water fraction, min, max = 0.071988503 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427772 0 0.56605062 water fraction, min, max = 0.071989824 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7889274e-08, Final residual = 1.1076902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.425811e-09, Final residual = 4.2618511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.25 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.084595989 max: 0.59994348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=2.7021598e+15 -> dtScale=1.0000942 deltaT = 1.0347959 Time = 2145.75 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 = 0.14277588 0 0.566045 water fraction, min, max = 0.071991143 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277456 0 0.56603945 water fraction, min, max = 0.071992461 1.9782109e-13 0.99900001 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 = 0.14277588 0 0.566045 water fraction, min, max = 0.07199114 1.9782109e-13 0.99900001 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 = 0.14277456 0 0.56603961 water fraction, min, max = 0.071992459 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515222e-06, Final residual = 6.776687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.885096e-09, Final residual = 9.0276707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277588 0 0.566045 water fraction, min, max = 0.071991142 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277456 0 0.56603955 water fraction, min, max = 0.071992462 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277588 0 0.566045 water fraction, min, max = 0.071991142 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277456 0 0.56603956 water fraction, min, max = 0.071992462 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7866889e-08, Final residual = 1.1093369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206913e-09, Final residual = 4.0842972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.71 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.084591532 max: 0.599911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=2.7021598e+15 -> dtScale=1.0001484 deltaT = 1.0349497 Time = 2146.79 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 = 0.14277324 0 0.56603394 water fraction, min, max = 0.071993781 1.9782291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277192 0 0.5660284 water fraction, min, max = 0.071995098 1.9782474e-13 0.99900001 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 = 0.14277324 0 0.56603394 water fraction, min, max = 0.071993778 1.9782292e-13 0.99900001 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 = 0.14277193 0 0.56602855 water fraction, min, max = 0.071995096 1.9782474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509512e-06, Final residual = 6.7741017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.856443e-09, Final residual = 7.6974238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277324 0 0.56603394 water fraction, min, max = 0.07199378 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277193 0 0.5660285 water fraction, min, max = 0.0719951 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277324 0 0.56603394 water fraction, min, max = 0.07199378 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277193 0 0.5660285 water fraction, min, max = 0.0719951 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7802006e-08, Final residual = 1.1054457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498097e-09, Final residual = 4.512316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.14 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.084599644 max: 0.59996766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 1.0349497 Time = 2147.82 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 = 0.14277061 0 0.56602289 water fraction, min, max = 0.071996417 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276929 0 0.56601735 water fraction, min, max = 0.071997734 1.9782109e-13 0.99900001 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 = 0.14277061 0 0.56602289 water fraction, min, max = 0.071996415 1.9782109e-13 0.99900001 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 = 0.14276929 0 0.5660175 water fraction, min, max = 0.071997732 1.9782109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.74986e-06, Final residual = 6.7683538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8646097e-09, Final residual = 7.7980231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277061 0 0.56602289 water fraction, min, max = 0.071996417 1.9782292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276929 0 0.56601745 water fraction, min, max = 0.071997736 1.9782475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277061 0 0.56602289 water fraction, min, max = 0.071996417 1.9782292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276929 0 0.56601745 water fraction, min, max = 0.071997736 1.9782475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7732054e-08, Final residual = 1.1141065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289447e-09, Final residual = 4.2017276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.62 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.084595191 max: 0.59993521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 1.0349497 Time = 2148.86 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 = 0.14276797 0 0.56601184 water fraction, min, max = 0.071999053 1.9782475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276665 0 0.5660063 water fraction, min, max = 0.072000369 1.9782475e-13 0.99900001 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 = 0.14276797 0 0.56601184 water fraction, min, max = 0.07199905 1.9782475e-13 0.99900001 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 = 0.14276666 0 0.56600646 water fraction, min, max = 0.072000367 1.9782475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7488952e-06, Final residual = 6.7684247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8162208e-09, Final residual = 7.2828006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276797 0 0.56601184 water fraction, min, max = 0.071999052 1.9782475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276666 0 0.5660064 water fraction, min, max = 0.07200037 1.9782475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276797 0 0.56601184 water fraction, min, max = 0.071999052 1.9782475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276666 0 0.56600641 water fraction, min, max = 0.07200037 1.9782475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7663844e-08, Final residual = 1.1051793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387202e-09, Final residual = 4.1698498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.05 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.08459074 max: 0.59990277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 1.0351035 Time = 2149.89 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 = 0.14276534 0 0.5660008 water fraction, min, max = 0.072001687 1.9782475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276402 0 0.56599526 water fraction, min, max = 0.072003002 1.9782475e-13 0.99900001 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 = 0.14276534 0 0.5660008 water fraction, min, max = 0.072001684 1.9782475e-13 0.99900001 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 = 0.14276402 0 0.56599542 water fraction, min, max = 0.072003 1.9782475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.748314e-06, Final residual = 6.7680688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8706391e-09, Final residual = 8.3299319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276534 0 0.5660008 water fraction, min, max = 0.072001686 1.9782658e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276402 0 0.56599537 water fraction, min, max = 0.072003004 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276534 0 0.5660008 water fraction, min, max = 0.072001686 1.9782658e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276402 0 0.56599537 water fraction, min, max = 0.072003004 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7671784e-08, Final residual = 1.0689593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358235e-09, Final residual = 4.6439962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.46 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.084598865 max: 0.59995953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 1.0351035 Time = 2150.93 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 = 0.1427627 0 0.56598976 water fraction, min, max = 0.07200432 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276139 0 0.56598423 water fraction, min, max = 0.072005635 1.9782842e-13 0.99900001 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 = 0.1427627 0 0.56598976 water fraction, min, max = 0.072004317 1.9782842e-13 0.99900001 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 = 0.14276139 0 0.56598439 water fraction, min, max = 0.072005633 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472176e-06, Final residual = 6.7602671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8880165e-09, Final residual = 7.7649758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427627 0 0.56598976 water fraction, min, max = 0.072004319 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276139 0 0.56598433 water fraction, min, max = 0.072005636 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427627 0 0.56598976 water fraction, min, max = 0.072004319 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276139 0 0.56598434 water fraction, min, max = 0.072005636 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7633017e-08, Final residual = 1.1040407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901289e-09, Final residual = 4.4191342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.93 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.084594417 max: 0.59992712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 1.0351035 Time = 2151.96 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 = 0.14276007 0 0.56597873 water fraction, min, max = 0.072006952 1.9783026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275876 0 0.5659732 water fraction, min, max = 0.072008266 1.978321e-13 0.99900001 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 = 0.14276007 0 0.56597873 water fraction, min, max = 0.072006949 1.9783026e-13 0.99900001 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 = 0.14275876 0 0.56597336 water fraction, min, max = 0.072008264 1.978321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462751e-06, Final residual = 6.7570755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8573162e-09, Final residual = 8.0460112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276007 0 0.56597873 water fraction, min, max = 0.072006951 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275876 0 0.5659733 water fraction, min, max = 0.072008267 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276007 0 0.56597873 water fraction, min, max = 0.072006951 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275876 0 0.56597331 water fraction, min, max = 0.072008267 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7584293e-08, Final residual = 1.1069847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4121105e-09, Final residual = 4.3792009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.37 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.084589972 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.0352575 Time = 2153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275744 0 0.56596771 water fraction, min, max = 0.072009582 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275613 0 0.56596218 water fraction, min, max = 0.072010896 1.9782842e-13 0.99900001 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 = 0.14275744 0 0.56596771 water fraction, min, max = 0.072009579 1.9782842e-13 0.99900001 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 = 0.14275613 0 0.56596234 water fraction, min, max = 0.072010894 1.9782842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456232e-06, Final residual = 6.7565042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8425614e-09, Final residual = 7.9139987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275744 0 0.56596771 water fraction, min, max = 0.072009581 1.9783026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275613 0 0.56596228 water fraction, min, max = 0.072010897 1.9783211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275744 0 0.56596771 water fraction, min, max = 0.072009581 1.9783026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275613 0 0.56596228 water fraction, min, max = 0.072010897 1.9783211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7570846e-08, Final residual = 1.1138564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184227e-09, Final residual = 4.0184224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.87 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.084598111 max: 0.59995159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 1.0352575 Time = 2154.03 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 = 0.14275481 0 0.56595669 water fraction, min, max = 0.072012211 1.9783211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427535 0 0.56595116 water fraction, min, max = 0.072013525 1.9783211e-13 0.99900001 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 = 0.14275481 0 0.56595669 water fraction, min, max = 0.072012209 1.9783211e-13 0.99900001 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 = 0.1427535 0 0.56595132 water fraction, min, max = 0.072013522 1.9783211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7445919e-06, Final residual = 6.7524589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8069518e-09, Final residual = 7.8403172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275481 0 0.56595669 water fraction, min, max = 0.072012211 1.9783211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427535 0 0.56595126 water fraction, min, max = 0.072013526 1.9783211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275481 0 0.56595669 water fraction, min, max = 0.072012211 1.9783211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427535 0 0.56595127 water fraction, min, max = 0.072013526 1.9783211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7511627e-08, Final residual = 1.0956603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989689e-09, Final residual = 4.1206285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.36 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.08459367 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.0352575 Time = 2155.07 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 = 0.14275218 0 0.56594567 water fraction, min, max = 0.072014839 1.9783211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275087 0 0.56594015 water fraction, min, max = 0.072016152 1.9783211e-13 0.99900001 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 = 0.14275218 0 0.56594567 water fraction, min, max = 0.072014837 1.9783211e-13 0.99900001 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 = 0.14275087 0 0.56594031 water fraction, min, max = 0.07201615 1.9783211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7436387e-06, Final residual = 6.7485854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8391061e-09, Final residual = 8.0059193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275219 0 0.56594567 water fraction, min, max = 0.072014839 1.9783396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275087 0 0.56594025 water fraction, min, max = 0.072016153 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275219 0 0.56594567 water fraction, min, max = 0.072014839 1.9783396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275087 0 0.56594026 water fraction, min, max = 0.072016153 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7493078e-08, Final residual = 1.125354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027923e-09, Final residual = 3.9327287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.78 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.084589231 max: 0.59988688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 1.0354116 Time = 2156.11 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 = 0.14274956 0 0.56593466 water fraction, min, max = 0.072017466 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274824 0 0.56592914 water fraction, min, max = 0.072018778 1.9783581e-13 0.99900001 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 = 0.14274956 0 0.56593466 water fraction, min, max = 0.072017463 1.9783581e-13 0.99900001 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 = 0.14274825 0 0.5659293 water fraction, min, max = 0.072018776 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430237e-06, Final residual = 6.7449517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8655071e-09, Final residual = 8.6573132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274956 0 0.56593466 water fraction, min, max = 0.072017466 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274825 0 0.56592925 water fraction, min, max = 0.07201878 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274956 0 0.56593466 water fraction, min, max = 0.072017466 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274825 0 0.56592925 water fraction, min, max = 0.07201878 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.750727e-08, Final residual = 1.1169149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886023e-09, Final residual = 3.8312915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.21 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.084597383 max: 0.59994383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 1.0354116 Time = 2157.14 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 = 0.14274693 0 0.56592366 water fraction, min, max = 0.072020092 1.9783767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274562 0 0.56591814 water fraction, min, max = 0.072021403 1.9783952e-13 0.99900001 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 = 0.14274693 0 0.56592366 water fraction, min, max = 0.072020089 1.9783767e-13 0.99900001 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 = 0.14274562 0 0.5659183 water fraction, min, max = 0.072021401 1.9783953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419628e-06, Final residual = 6.7424951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8278372e-09, Final residual = 7.8903734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274693 0 0.56592366 water fraction, min, max = 0.072020091 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274562 0 0.56591825 water fraction, min, max = 0.072021405 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274693 0 0.56592366 water fraction, min, max = 0.072020091 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274562 0 0.56591825 water fraction, min, max = 0.072021405 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7325612e-08, Final residual = 1.0887352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142709e-09, Final residual = 4.3153616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.7 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.084592948 max: 0.59991152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=2.7021598e+15 -> dtScale=1.0001475 deltaT = 1.0355657 Time = 2158.18 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 = 0.14274431 0 0.56591266 water fraction, min, max = 0.072022716 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142743 0 0.56590715 water fraction, min, max = 0.072024027 1.9783581e-13 0.99900001 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 = 0.14274431 0 0.56591266 water fraction, min, max = 0.072022714 1.9783581e-13 0.99900001 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 = 0.142743 0 0.5659073 water fraction, min, max = 0.072024025 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413494e-06, Final residual = 6.7431783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8238142e-09, Final residual = 8.1156104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274431 0 0.56591266 water fraction, min, max = 0.072022716 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142743 0 0.56590725 water fraction, min, max = 0.072024029 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274431 0 0.56591266 water fraction, min, max = 0.072022716 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142743 0 0.56590725 water fraction, min, max = 0.072024029 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7333534e-08, Final residual = 1.1159886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4158317e-09, Final residual = 4.1056632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.15 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.084601109 max: 0.59996853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=2.7021598e+15 -> dtScale=1.0000524 deltaT = 1.0355657 Time = 2159.21 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 = 0.14274168 0 0.56590167 water fraction, min, max = 0.07202534 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274037 0 0.56589616 water fraction, min, max = 0.07202665 1.9783581e-13 0.99900001 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 = 0.14274168 0 0.56590167 water fraction, min, max = 0.072025337 1.9783581e-13 0.99900001 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 = 0.14274037 0 0.56589631 water fraction, min, max = 0.072026648 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403108e-06, Final residual = 6.7364211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8228285e-09, Final residual = 8.3293729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274168 0 0.56590167 water fraction, min, max = 0.072025339 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274037 0 0.56589626 water fraction, min, max = 0.072026651 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274168 0 0.56590167 water fraction, min, max = 0.072025339 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274037 0 0.56589626 water fraction, min, max = 0.072026651 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7361162e-08, Final residual = 1.0874758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383101e-09, Final residual = 4.2647958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.61 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.084596678 max: 0.59993624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 1.0355657 Time = 2160.25 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 = 0.14273906 0 0.56589068 water fraction, min, max = 0.072027962 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273775 0 0.56588517 water fraction, min, max = 0.072029271 1.9783581e-13 0.99900001 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 = 0.14273906 0 0.56589068 water fraction, min, max = 0.072027959 1.9783581e-13 0.99900001 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 = 0.14273775 0 0.56588533 water fraction, min, max = 0.072029269 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393655e-06, Final residual = 6.7367732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8198167e-09, Final residual = 8.2169813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273906 0 0.56589068 water fraction, min, max = 0.072027961 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273775 0 0.56588527 water fraction, min, max = 0.072029273 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273906 0 0.56589068 water fraction, min, max = 0.072027961 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273775 0 0.56588528 water fraction, min, max = 0.072029273 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7302365e-08, Final residual = 1.071505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252345e-09, Final residual = 4.6338703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.07 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.084592249 max: 0.59990397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.03572 Time = 2161.28 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 = 0.14273644 0 0.56587969 water fraction, min, max = 0.072030583 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273513 0 0.56587419 water fraction, min, max = 0.072031892 1.9783581e-13 0.99900001 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 = 0.14273644 0 0.56587969 water fraction, min, max = 0.07203058 1.9783581e-13 0.99900001 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 = 0.14273513 0 0.56587435 water fraction, min, max = 0.072031889 1.9783581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388059e-06, Final residual = 6.732733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8352561e-09, Final residual = 7.1116962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273644 0 0.5658797 water fraction, min, max = 0.072030582 1.9783768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273513 0 0.56587429 water fraction, min, max = 0.072031893 1.9783956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273644 0 0.5658797 water fraction, min, max = 0.072030582 1.9783768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273513 0 0.56587429 water fraction, min, max = 0.072031893 1.9783956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.715956e-08, Final residual = 1.1219987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219366e-09, Final residual = 3.7077017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.44 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.084600423 max: 0.59996108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 1.03572 Time = 2162.32 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 = 0.14273382 0 0.56586872 water fraction, min, max = 0.072033202 1.9783956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273251 0 0.56586321 water fraction, min, max = 0.072034511 1.9783956e-13 0.99900001 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 = 0.14273382 0 0.56586872 water fraction, min, max = 0.0720332 1.9783956e-13 0.99900001 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 = 0.14273251 0 0.56586337 water fraction, min, max = 0.072034508 1.9783956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377094e-06, Final residual = 6.7254456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8416764e-09, Final residual = 8.6394777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273382 0 0.56586872 water fraction, min, max = 0.072033202 1.9784143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273251 0 0.56586332 water fraction, min, max = 0.072034512 1.9784331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273382 0 0.56586872 water fraction, min, max = 0.072033202 1.9784143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273251 0 0.56586332 water fraction, min, max = 0.072034512 1.9784331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.724404e-08, Final residual = 1.133485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396357e-09, Final residual = 3.4789316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.93 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.084595998 max: 0.59992884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 1.03572 Time = 2163.35 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 = 0.1427312 0 0.56585774 water fraction, min, max = 0.072035821 1.9784331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272989 0 0.56585225 water fraction, min, max = 0.072037128 1.9784331e-13 0.99900001 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 = 0.1427312 0 0.56585774 water fraction, min, max = 0.072035818 1.9784331e-13 0.99900001 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 = 0.1427299 0 0.5658524 water fraction, min, max = 0.072037126 1.9784331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367446e-06, Final residual = 6.7245436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7707039e-09, Final residual = 7.8640006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427312 0 0.56585775 water fraction, min, max = 0.07203582 1.9784519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427299 0 0.56585235 water fraction, min, max = 0.07203713 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427312 0 0.56585775 water fraction, min, max = 0.07203582 1.9784519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427299 0 0.56585235 water fraction, min, max = 0.07203713 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7103708e-08, Final residual = 1.0686933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999907e-09, Final residual = 4.4383704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.36 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.084591575 max: 0.59989661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 1.0358744 Time = 2164.39 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 = 0.14272859 0 0.56584678 water fraction, min, max = 0.072038438 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272728 0 0.56584128 water fraction, min, max = 0.072039745 1.9784707e-13 0.99900001 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 = 0.14272859 0 0.56584678 water fraction, min, max = 0.072038435 1.9784707e-13 0.99900001 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 = 0.14272728 0 0.56584144 water fraction, min, max = 0.072039743 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.736164e-06, Final residual = 6.7249075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8149616e-09, Final residual = 9.3225404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272859 0 0.56584678 water fraction, min, max = 0.072038437 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272728 0 0.56584138 water fraction, min, max = 0.072039747 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272859 0 0.56584678 water fraction, min, max = 0.072038437 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272728 0 0.56584139 water fraction, min, max = 0.072039747 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7204106e-08, Final residual = 1.1203446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072263e-09, Final residual = 3.591469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.82 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.084599763 max: 0.59995382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.0358744 Time = 2165.43 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 = 0.14272597 0 0.56583582 water fraction, min, max = 0.072041054 1.9784895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272466 0 0.56583032 water fraction, min, max = 0.07204236 1.9785084e-13 0.99900001 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 = 0.14272597 0 0.56583582 water fraction, min, max = 0.072041051 1.9784895e-13 0.99900001 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 = 0.14272466 0 0.56583048 water fraction, min, max = 0.072042358 1.9785084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7350669e-06, Final residual = 6.7173528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7945124e-09, Final residual = 7.9799074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272597 0 0.56583582 water fraction, min, max = 0.072041053 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272466 0 0.56583042 water fraction, min, max = 0.072042362 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272597 0 0.56583582 water fraction, min, max = 0.072041053 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272466 0 0.56583043 water fraction, min, max = 0.072042362 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.705126e-08, Final residual = 1.0886165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256488e-09, Final residual = 4.131205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.27 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.084595344 max: 0.59992162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 1.0358744 Time = 2166.46 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 = 0.14272336 0 0.56582486 water fraction, min, max = 0.072043669 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272205 0 0.56581937 water fraction, min, max = 0.072044975 1.9784707e-13 0.99900001 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 = 0.14272336 0 0.56582486 water fraction, min, max = 0.072043666 1.9784707e-13 0.99900001 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 = 0.14272205 0 0.56581952 water fraction, min, max = 0.072044972 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342122e-06, Final residual = 6.716554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507431e-09, Final residual = 7.6729903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272336 0 0.56582486 water fraction, min, max = 0.072043668 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272205 0 0.56581947 water fraction, min, max = 0.072044976 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272336 0 0.56582486 water fraction, min, max = 0.072043668 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272205 0 0.56581947 water fraction, min, max = 0.072044976 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6984278e-08, Final residual = 1.101629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395831e-09, Final residual = 4.1217894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.77 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.084590927 max: 0.59988944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.0360289 Time = 2167.5 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 = 0.14272074 0 0.56581391 water fraction, min, max = 0.072046282 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271943 0 0.56580842 water fraction, min, max = 0.072047588 1.9784707e-13 0.99900001 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 = 0.14272074 0 0.56581391 water fraction, min, max = 0.07204628 1.9784707e-13 0.99900001 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 = 0.14271944 0 0.56580858 water fraction, min, max = 0.072047585 1.9784707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335477e-06, Final residual = 6.7128142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8251361e-09, Final residual = 7.9837736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272074 0 0.56581391 water fraction, min, max = 0.072046282 1.9784896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271944 0 0.56580852 water fraction, min, max = 0.072047589 1.9785085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272074 0 0.56581391 water fraction, min, max = 0.072046282 1.9784896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271944 0 0.56580852 water fraction, min, max = 0.072047589 1.9785085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6994473e-08, Final residual = 1.1515085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.366888e-09, Final residual = 3.6169683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.22 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.084599128 max: 0.59994674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 1.0360289 Time = 2168.53 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 = 0.14271813 0 0.56580296 water fraction, min, max = 0.072048895 1.9785085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271682 0 0.56579748 water fraction, min, max = 0.072050199 1.9785085e-13 0.99900001 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 = 0.14271813 0 0.56580296 water fraction, min, max = 0.072048892 1.9785085e-13 0.99900001 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 = 0.14271683 0 0.56579763 water fraction, min, max = 0.072050197 1.9785085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324932e-06, Final residual = 6.7066958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8238639e-09, Final residual = 8.7070663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271813 0 0.56580296 water fraction, min, max = 0.072048894 1.9785085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271682 0 0.56579758 water fraction, min, max = 0.072050201 1.9785085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271813 0 0.56580296 water fraction, min, max = 0.072048894 1.9785085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271682 0 0.56579758 water fraction, min, max = 0.072050201 1.9785085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6960583e-08, Final residual = 1.0918513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096385e-09, Final residual = 4.2444415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.68 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.084594715 max: 0.59991459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 1.0360289 Time = 2169.57 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 = 0.14271552 0 0.56579202 water fraction, min, max = 0.072051506 1.9785085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271421 0 0.56578654 water fraction, min, max = 0.07205281 1.9785085e-13 0.99900001 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 = 0.14271552 0 0.56579202 water fraction, min, max = 0.072051503 1.9785085e-13 0.99900001 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 = 0.14271421 0 0.56578669 water fraction, min, max = 0.072052808 1.9785085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315608e-06, Final residual = 6.7055101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8263024e-09, Final residual = 8.2322794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271552 0 0.56579202 water fraction, min, max = 0.072051505 1.9785275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271421 0 0.56578664 water fraction, min, max = 0.072052811 1.9785465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271552 0 0.56579202 water fraction, min, max = 0.072051505 1.9785275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271421 0 0.56578664 water fraction, min, max = 0.072052811 1.9785465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6949335e-08, Final residual = 1.0992266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894278e-09, Final residual = 4.2224641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.15 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.084590304 max: 0.59988245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 1.0361836 Time = 2170.61 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 = 0.14271291 0 0.56578109 water fraction, min, max = 0.072054116 1.9785465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427116 0 0.56577561 water fraction, min, max = 0.072055419 1.9785465e-13 0.99900001 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 = 0.14271291 0 0.56578109 water fraction, min, max = 0.072054113 1.9785465e-13 0.99900001 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 = 0.14271161 0 0.56577576 water fraction, min, max = 0.072055417 1.9785465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7309895e-06, Final residual = 6.7021108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.785414e-09, Final residual = 8.3411504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271291 0 0.56578109 water fraction, min, max = 0.072054115 1.9785656e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427116 0 0.56577571 water fraction, min, max = 0.072055421 1.9785846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271291 0 0.56578109 water fraction, min, max = 0.072054115 1.9785656e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427116 0 0.56577571 water fraction, min, max = 0.072055421 1.9785846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.690571e-08, Final residual = 1.0412394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4076581e-09, Final residual = 4.4603061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.61 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.084598519 max: 0.59993985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=2.7021598e+15 -> dtScale=1.0001003 deltaT = 1.0361836 Time = 2171.64 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 = 0.1427103 0 0.56577016 water fraction, min, max = 0.072056725 1.9785846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142709 0 0.56576468 water fraction, min, max = 0.072058028 1.9785846e-13 0.99900001 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 = 0.1427103 0 0.56577016 water fraction, min, max = 0.072056722 1.9785846e-13 0.99900001 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 = 0.142709 0 0.56576483 water fraction, min, max = 0.072058025 1.9785846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299412e-06, Final residual = 6.6989442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8120121e-09, Final residual = 7.2213874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427103 0 0.56577016 water fraction, min, max = 0.072056724 1.9786037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142709 0 0.56576478 water fraction, min, max = 0.072058029 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427103 0 0.56577016 water fraction, min, max = 0.072056724 1.9786037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142709 0 0.56576478 water fraction, min, max = 0.072058029 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6827894e-08, Final residual = 1.0829867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202053e-09, Final residual = 4.3237043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.02 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.084594111 max: 0.59990773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 1.0363383 Time = 2172.68 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 = 0.14270769 0 0.56575923 water fraction, min, max = 0.072059332 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270639 0 0.56575376 water fraction, min, max = 0.072060635 1.9786228e-13 0.99900001 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 = 0.14270769 0 0.56575923 water fraction, min, max = 0.07205933 1.9786228e-13 0.99900001 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 = 0.14270639 0 0.56575391 water fraction, min, max = 0.072060633 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7293682e-06, Final residual = 6.6995284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7671486e-09, Final residual = 7.5036182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270769 0 0.56575923 water fraction, min, max = 0.072059332 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270639 0 0.56575386 water fraction, min, max = 0.072060636 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270769 0 0.56575923 water fraction, min, max = 0.072059332 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270639 0 0.56575386 water fraction, min, max = 0.072060636 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6766227e-08, Final residual = 1.111357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3921077e-09, Final residual = 3.9640026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.45 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.084602336 max: 0.59996521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 1.0363383 Time = 2173.72 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 = 0.14270509 0 0.56574831 water fraction, min, max = 0.072061939 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270378 0 0.56574284 water fraction, min, max = 0.072063241 1.9786228e-13 0.99900001 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 = 0.14270509 0 0.56574831 water fraction, min, max = 0.072061936 1.9786228e-13 0.99900001 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 = 0.14270378 0 0.56574299 water fraction, min, max = 0.072063238 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282996e-06, Final residual = 6.6943934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.774474e-09, Final residual = 9.5282316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270509 0 0.56574831 water fraction, min, max = 0.072061938 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270378 0 0.56574294 water fraction, min, max = 0.072063242 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270509 0 0.56574831 water fraction, min, max = 0.072061938 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270378 0 0.56574294 water fraction, min, max = 0.072063242 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6800633e-08, Final residual = 1.1224177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934715e-09, Final residual = 3.3680786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.91 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.084597932 max: 0.59993312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=2.7021598e+15 -> dtScale=1.0001115 deltaT = 1.0363383 Time = 2174.75 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 = 0.14270248 0 0.5657374 water fraction, min, max = 0.072064544 1.9786419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270118 0 0.56573193 water fraction, min, max = 0.072065845 1.9786611e-13 0.99900001 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 = 0.14270248 0 0.5657374 water fraction, min, max = 0.072064541 1.9786419e-13 0.99900001 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 = 0.14270118 0 0.56573208 water fraction, min, max = 0.072065843 1.9786611e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273004e-06, Final residual = 6.6889266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7949688e-09, Final residual = 7.6841958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270248 0 0.5657374 water fraction, min, max = 0.072064544 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270118 0 0.56573203 water fraction, min, max = 0.072065847 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270248 0 0.5657374 water fraction, min, max = 0.072064543 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270118 0 0.56573203 water fraction, min, max = 0.072065847 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6693012e-08, Final residual = 1.0866934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420879e-09, Final residual = 4.3908473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.34 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.08459353 max: 0.59990105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.0364931 Time = 2175.79 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 = 0.14269988 0 0.56572649 water fraction, min, max = 0.072067148 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269857 0 0.56572102 water fraction, min, max = 0.072068449 1.9786228e-13 0.99900001 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 = 0.14269988 0 0.56572649 water fraction, min, max = 0.072067145 1.9786228e-13 0.99900001 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 = 0.14269858 0 0.56572117 water fraction, min, max = 0.072068447 1.9786228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268122e-06, Final residual = 6.6891163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7639424e-09, Final residual = 7.7698255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269988 0 0.56572649 water fraction, min, max = 0.072067148 1.978642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269858 0 0.56572112 water fraction, min, max = 0.07206845 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269988 0 0.56572649 water fraction, min, max = 0.072067148 1.978642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269858 0 0.56572112 water fraction, min, max = 0.07206845 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.667799e-08, Final residual = 1.0914399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065605e-09, Final residual = 4.2298012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.81 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.084601769 max: 0.59995862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 1.0364931 Time = 2176.82 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 = 0.14269727 0 0.56571558 water fraction, min, max = 0.072069751 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269597 0 0.56571012 water fraction, min, max = 0.072071051 1.9786612e-13 0.99900001 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 = 0.14269727 0 0.56571558 water fraction, min, max = 0.072069748 1.9786612e-13 0.99900001 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 = 0.14269597 0 0.56571027 water fraction, min, max = 0.072071049 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258031e-06, Final residual = 6.6845444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7636787e-09, Final residual = 7.8755874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269727 0 0.56571558 water fraction, min, max = 0.072069751 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269597 0 0.56571022 water fraction, min, max = 0.072071053 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269727 0 0.56571559 water fraction, min, max = 0.07206975 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269597 0 0.56571022 water fraction, min, max = 0.072071053 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6636562e-08, Final residual = 1.0852398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147062e-09, Final residual = 4.2809586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.24 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.084597371 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 1.0364931 Time = 2177.86 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 = 0.14269467 0 0.56570468 water fraction, min, max = 0.072072353 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269337 0 0.56569922 water fraction, min, max = 0.072073652 1.9786612e-13 0.99900001 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 = 0.14269467 0 0.56570468 water fraction, min, max = 0.07207235 1.9786612e-13 0.99900001 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 = 0.14269337 0 0.56569938 water fraction, min, max = 0.07207365 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248125e-06, Final residual = 6.6818468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7676264e-09, Final residual = 7.2755021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269467 0 0.56570469 water fraction, min, max = 0.072072352 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269337 0 0.56569932 water fraction, min, max = 0.072073654 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269467 0 0.56570469 water fraction, min, max = 0.072072352 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269337 0 0.56569933 water fraction, min, max = 0.072073653 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6570912e-08, Final residual = 1.1244421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3565255e-09, Final residual = 3.8253363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.64 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.084592975 max: 0.59989454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 1.0366481 Time = 2178.9 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 = 0.14269207 0 0.56569379 water fraction, min, max = 0.072074953 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269077 0 0.56568833 water fraction, min, max = 0.072076252 1.9786612e-13 0.99900001 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 = 0.14269207 0 0.56569379 water fraction, min, max = 0.07207495 1.9786612e-13 0.99900001 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 = 0.14269077 0 0.56568849 water fraction, min, max = 0.07207625 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724193e-06, Final residual = 6.6805862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7954164e-09, Final residual = 7.8276974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269207 0 0.56569379 water fraction, min, max = 0.072074953 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269077 0 0.56568843 water fraction, min, max = 0.072076254 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269207 0 0.56569379 water fraction, min, max = 0.072074953 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269077 0 0.56568843 water fraction, min, max = 0.072076253 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6530419e-08, Final residual = 1.0881277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943784e-09, Final residual = 4.0968746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.12 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.084601227 max: 0.59995221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 1.0366481 Time = 2179.93 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 = 0.14268947 0 0.5656829 water fraction, min, max = 0.072077553 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268817 0 0.56567744 water fraction, min, max = 0.072078851 1.9786612e-13 0.99900001 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 = 0.14268947 0 0.5656829 water fraction, min, max = 0.07207755 1.9786612e-13 0.99900001 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 = 0.14268817 0 0.5656776 water fraction, min, max = 0.072078849 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7232566e-06, Final residual = 6.6750606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7951713e-09, Final residual = 7.8562572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268947 0 0.5656829 water fraction, min, max = 0.072077552 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268817 0 0.56567755 water fraction, min, max = 0.072078852 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268947 0 0.5656829 water fraction, min, max = 0.072077552 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268817 0 0.56567755 water fraction, min, max = 0.072078852 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6532235e-08, Final residual = 1.0817402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4390095e-09, Final residual = 4.0574258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.58 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.084596834 max: 0.59992021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=2.7021598e+15 -> dtScale=1.000133 deltaT = 1.0366481 Time = 2180.97 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 = 0.14268687 0 0.56567202 water fraction, min, max = 0.072080151 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268557 0 0.56566656 water fraction, min, max = 0.072081448 1.9786612e-13 0.99900001 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 = 0.14268687 0 0.56567202 water fraction, min, max = 0.072080148 1.9786612e-13 0.99900001 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 = 0.14268558 0 0.56566672 water fraction, min, max = 0.072081446 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223019e-06, Final residual = 6.6745637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7658726e-09, Final residual = 8.6943862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268687 0 0.56567202 water fraction, min, max = 0.07208015 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268558 0 0.56566666 water fraction, min, max = 0.07208145 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268687 0 0.56567202 water fraction, min, max = 0.07208015 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268558 0 0.56566667 water fraction, min, max = 0.07208145 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.650592e-08, Final residual = 1.0877528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191494e-09, Final residual = 4.2060828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.02 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.084592445 max: 0.59988823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 1.0368032 Time = 2182.01 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 = 0.14268428 0 0.56566114 water fraction, min, max = 0.072082748 1.9786806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268298 0 0.56565569 water fraction, min, max = 0.072084045 1.9787e-13 0.99900001 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 = 0.14268428 0 0.56566114 water fraction, min, max = 0.072082745 1.9786806e-13 0.99900001 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 = 0.14268298 0 0.56565584 water fraction, min, max = 0.072084042 1.9787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216888e-06, Final residual = 6.6703073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7882851e-09, Final residual = 7.9053898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268428 0 0.56566114 water fraction, min, max = 0.072082747 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268298 0 0.56565579 water fraction, min, max = 0.072084046 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268428 0 0.56566114 water fraction, min, max = 0.072082747 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268298 0 0.56565579 water fraction, min, max = 0.072084046 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6483892e-08, Final residual = 1.1043348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092895e-09, Final residual = 3.9395231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.47 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.08460071 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 1.0368032 Time = 2183.04 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 = 0.14268168 0 0.56565027 water fraction, min, max = 0.072085343 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268038 0 0.56564482 water fraction, min, max = 0.07208664 1.9786612e-13 0.99900001 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 = 0.14268168 0 0.56565027 water fraction, min, max = 0.072085341 1.9786612e-13 0.99900001 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 = 0.14268039 0 0.56564497 water fraction, min, max = 0.072086638 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206623e-06, Final residual = 6.6661058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7284764e-09, Final residual = 7.8350984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268168 0 0.56565027 water fraction, min, max = 0.072085343 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268038 0 0.56564492 water fraction, min, max = 0.072086641 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268168 0 0.56565027 water fraction, min, max = 0.072085343 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268038 0 0.56564492 water fraction, min, max = 0.072086641 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6428568e-08, Final residual = 1.0782865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195404e-09, Final residual = 4.1823244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.91 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.084596323 max: 0.59991403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=2.7021598e+15 -> dtScale=1.0001433 deltaT = 1.0368032 Time = 2184.08 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 = 0.14267909 0 0.5656394 water fraction, min, max = 0.072087938 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267779 0 0.56563395 water fraction, min, max = 0.072089233 1.9786612e-13 0.99900001 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 = 0.14267909 0 0.5656394 water fraction, min, max = 0.072087935 1.9786612e-13 0.99900001 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 = 0.14267779 0 0.56563411 water fraction, min, max = 0.072089231 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197043e-06, Final residual = 6.6651011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.732668e-09, Final residual = 8.3246766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267909 0 0.5656394 water fraction, min, max = 0.072087937 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267779 0 0.56563405 water fraction, min, max = 0.072089235 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267909 0 0.5656394 water fraction, min, max = 0.072087937 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267779 0 0.56563406 water fraction, min, max = 0.072089235 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6352358e-08, Final residual = 1.1186415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802952e-09, Final residual = 3.31482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.38 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.084591939 max: 0.59988209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=2.7021598e+15 -> dtScale=1.0001966 deltaT = 1.0369583 Time = 2185.12 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 = 0.14267649 0 0.56562854 water fraction, min, max = 0.072090531 1.9786807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426752 0 0.56562309 water fraction, min, max = 0.072091826 1.9787002e-13 0.99900001 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 = 0.14267649 0 0.56562854 water fraction, min, max = 0.072090528 1.9786807e-13 0.99900001 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 = 0.1426752 0 0.56562325 water fraction, min, max = 0.072091824 1.9787002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7190795e-06, Final residual = 6.6616725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7554852e-09, Final residual = 8.3567236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267649 0 0.56562854 water fraction, min, max = 0.072090531 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426752 0 0.56562319 water fraction, min, max = 0.072091828 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267649 0 0.56562854 water fraction, min, max = 0.07209053 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426752 0 0.5656232 water fraction, min, max = 0.072091828 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6352655e-08, Final residual = 1.0763361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087505e-09, Final residual = 4.5713447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.84 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.084600218 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.0369583 Time = 2186.16 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 = 0.1426739 0 0.56561768 water fraction, min, max = 0.072093123 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426726 0 0.56561224 water fraction, min, max = 0.072094418 1.9786612e-13 0.99900001 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 = 0.1426739 0 0.56561768 water fraction, min, max = 0.072093121 1.9786612e-13 0.99900001 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 = 0.14267261 0 0.56561239 water fraction, min, max = 0.072094416 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181038e-06, Final residual = 6.6585668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7082953e-09, Final residual = 6.878287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426739 0 0.56561768 water fraction, min, max = 0.072093123 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267261 0 0.56561234 water fraction, min, max = 0.072094419 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426739 0 0.56561768 water fraction, min, max = 0.072093123 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267261 0 0.56561234 water fraction, min, max = 0.072094419 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6186166e-08, Final residual = 1.0826555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.410468e-09, Final residual = 4.2139468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.04 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.084595837 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 1.0371136 Time = 2187.19 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 = 0.14267131 0 0.56560683 water fraction, min, max = 0.072095714 1.9786807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267001 0 0.56560139 water fraction, min, max = 0.072097009 1.9787003e-13 0.99900001 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 = 0.14267131 0 0.56560683 water fraction, min, max = 0.072095712 1.9786808e-13 0.99900001 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 = 0.14267002 0 0.56560154 water fraction, min, max = 0.072097006 1.9787003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175296e-06, Final residual = 6.6583832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691978e-09, Final residual = 7.2284102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267131 0 0.56560683 water fraction, min, max = 0.072095714 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267002 0 0.56560149 water fraction, min, max = 0.07209701 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267131 0 0.56560683 water fraction, min, max = 0.072095714 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267002 0 0.56560149 water fraction, min, max = 0.07209701 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6242432e-08, Final residual = 1.1062579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068458e-09, Final residual = 4.1045156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.5 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.084604126 max: 0.59996596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 1.0371136 Time = 2188.23 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 = 0.14266872 0 0.56559598 water fraction, min, max = 0.072098304 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266742 0 0.56559054 water fraction, min, max = 0.072099598 1.9786612e-13 0.99900001 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 = 0.14266872 0 0.56559598 water fraction, min, max = 0.072098302 1.9786612e-13 0.99900001 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 = 0.14266743 0 0.5655907 water fraction, min, max = 0.072099596 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7165461e-06, Final residual = 6.6533956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7373661e-09, Final residual = 8.2482221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266872 0 0.56559598 water fraction, min, max = 0.072098304 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266743 0 0.56559064 water fraction, min, max = 0.072099599 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266872 0 0.56559598 water fraction, min, max = 0.072098304 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266743 0 0.56559065 water fraction, min, max = 0.072099599 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.620423e-08, Final residual = 1.0762741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954135e-09, Final residual = 4.2159725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.94 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.084599748 max: 0.59993407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 1.0371136 Time = 2189.27 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 = 0.14266613 0 0.56558514 water fraction, min, max = 0.072100893 1.9786808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266484 0 0.5655797 water fraction, min, max = 0.072102186 1.9787004e-13 0.99900001 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 = 0.14266613 0 0.56558514 water fraction, min, max = 0.07210089 1.9786808e-13 0.99900001 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 = 0.14266484 0 0.56557986 water fraction, min, max = 0.072102184 1.9787005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7155418e-06, Final residual = 6.6506423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7472162e-09, Final residual = 7.7682626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266613 0 0.56558514 water fraction, min, max = 0.072100892 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266484 0 0.56557981 water fraction, min, max = 0.072102187 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266613 0 0.56558514 water fraction, min, max = 0.072100892 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266484 0 0.56557981 water fraction, min, max = 0.072102187 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6167707e-08, Final residual = 1.0851615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319536e-09, Final residual = 4.1627222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.37 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.084595374 max: 0.5999022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=2.7021598e+15 -> dtScale=1.000163 deltaT = 1.037269 Time = 2190.3 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 = 0.14266354 0 0.5655743 water fraction, min, max = 0.072103481 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266225 0 0.56556887 water fraction, min, max = 0.072104773 1.9786612e-13 0.99900001 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 = 0.14266354 0 0.5655743 water fraction, min, max = 0.072103478 1.9786612e-13 0.99900001 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 = 0.14266225 0 0.56556902 water fraction, min, max = 0.072104771 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150396e-06, Final residual = 6.6474132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7126995e-09, Final residual = 7.0848594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266354 0 0.5655743 water fraction, min, max = 0.07210348 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266225 0 0.56556897 water fraction, min, max = 0.072104774 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266354 0 0.5655743 water fraction, min, max = 0.07210348 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266225 0 0.56556897 water fraction, min, max = 0.072104774 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6095611e-08, Final residual = 1.1075249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3865315e-09, Final residual = 3.3884081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.88 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.084603676 max: 0.59996022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 1.037269 Time = 2191.34 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 = 0.14266096 0 0.56556347 water fraction, min, max = 0.072106067 1.9786809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265966 0 0.56555804 water fraction, min, max = 0.072107359 1.9787006e-13 0.99900001 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 = 0.14266096 0 0.56556347 water fraction, min, max = 0.072106064 1.9786809e-13 0.99900001 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 = 0.14265967 0 0.56555819 water fraction, min, max = 0.072107356 1.9787006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138821e-06, Final residual = 6.6441155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7184786e-09, Final residual = 8.0715597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266096 0 0.56556347 water fraction, min, max = 0.072106066 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265967 0 0.56555814 water fraction, min, max = 0.07210736 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266096 0 0.56556347 water fraction, min, max = 0.072106066 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265967 0 0.56555814 water fraction, min, max = 0.07210736 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6095353e-08, Final residual = 1.0975065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908368e-09, Final residual = 3.9871159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.31 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.084599305 max: 0.59992837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 1.037269 Time = 2192.38 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 = 0.14265837 0 0.56555264 water fraction, min, max = 0.072108652 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265708 0 0.56554722 water fraction, min, max = 0.072109943 1.9786612e-13 0.99900001 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 = 0.14265837 0 0.56555264 water fraction, min, max = 0.072108649 1.9786612e-13 0.99900001 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 = 0.14265708 0 0.56554737 water fraction, min, max = 0.072109941 1.9786612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130363e-06, Final residual = 6.6393713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7220294e-09, Final residual = 7.9742585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265837 0 0.56555265 water fraction, min, max = 0.072108651 1.9786809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265708 0 0.56554732 water fraction, min, max = 0.072109945 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265837 0 0.56555265 water fraction, min, max = 0.072108651 1.9786809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265708 0 0.56554732 water fraction, min, max = 0.072109944 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5999819e-08, Final residual = 1.0797822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915442e-09, Final residual = 4.2461401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.74 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.084594936 max: 0.59989655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=2.7021598e+15 -> dtScale=1.0001725 deltaT = 1.0374245 Time = 2193.42 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 = 0.14265579 0 0.56554182 water fraction, min, max = 0.072111236 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426545 0 0.5655364 water fraction, min, max = 0.072112527 1.9787007e-13 0.99900001 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 = 0.14265579 0 0.56554182 water fraction, min, max = 0.072111233 1.9787007e-13 0.99900001 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 = 0.1426545 0 0.56553655 water fraction, min, max = 0.072112524 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124968e-06, Final residual = 6.6392117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7359944e-09, Final residual = 7.2529173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265579 0 0.56554182 water fraction, min, max = 0.072111235 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426545 0 0.5655365 water fraction, min, max = 0.072112528 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265579 0 0.56554182 water fraction, min, max = 0.072111235 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426545 0 0.5655365 water fraction, min, max = 0.072112528 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.600115e-08, Final residual = 1.1089273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672573e-09, Final residual = 3.5973122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.2 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.084603251 max: 0.59995466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=2.7021598e+15 -> dtScale=1.0000756 deltaT = 1.0374245 Time = 2194.45 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 = 0.14265321 0 0.56553101 water fraction, min, max = 0.072113819 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265191 0 0.56552558 water fraction, min, max = 0.072115109 1.9787007e-13 0.99900001 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 = 0.14265321 0 0.56553101 water fraction, min, max = 0.072113816 1.9787007e-13 0.99900001 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 = 0.14265192 0 0.56552574 water fraction, min, max = 0.072115107 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114035e-06, Final residual = 6.6340386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6947191e-09, Final residual = 6.9710845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.56553101 water fraction, min, max = 0.072113818 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265192 0 0.56552568 water fraction, min, max = 0.07211511 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.56553101 water fraction, min, max = 0.072113818 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265192 0 0.56552569 water fraction, min, max = 0.07211511 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5960513e-08, Final residual = 1.1179242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654841e-09, Final residual = 3.6481457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.64 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.084598885 max: 0.59992286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=2.7021598e+15 -> dtScale=1.0001286 deltaT = 1.0374245 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 = 0.14265062 0 0.56552019 water fraction, min, max = 0.072116401 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264933 0 0.56551478 water fraction, min, max = 0.07211769 1.9787007e-13 0.99900001 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 = 0.14265062 0 0.56552019 water fraction, min, max = 0.072116398 1.9787007e-13 0.99900001 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 = 0.14264934 0 0.56551493 water fraction, min, max = 0.072117688 1.9787007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104752e-06, Final residual = 6.6314589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7274264e-09, Final residual = 9.001701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265062 0 0.5655202 water fraction, min, max = 0.0721164 1.9787206e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264933 0 0.56551488 water fraction, min, max = 0.072117691 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265062 0 0.5655202 water fraction, min, max = 0.0721164 1.9787206e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264933 0 0.56551488 water fraction, min, max = 0.072117691 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5997611e-08, Final residual = 1.0694163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.400615e-09, Final residual = 4.2856629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.1 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.084594522 max: 0.59989108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 1.0375802 Time = 2196.53 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 = 0.14264804 0 0.56550939 water fraction, min, max = 0.072118981 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264675 0 0.56550397 water fraction, min, max = 0.07212027 1.9787404e-13 0.99900001 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 = 0.14264804 0 0.56550939 water fraction, min, max = 0.072118978 1.9787404e-13 0.99900001 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 = 0.14264676 0 0.56550413 water fraction, min, max = 0.072120268 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099631e-06, Final residual = 6.6300907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.741282e-09, Final residual = 7.071856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264804 0 0.56550939 water fraction, min, max = 0.07211898 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264675 0 0.56550407 water fraction, min, max = 0.072120271 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264804 0 0.56550939 water fraction, min, max = 0.07211898 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264675 0 0.56550408 water fraction, min, max = 0.072120271 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5902529e-08, Final residual = 1.1030379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817877e-09, Final residual = 3.8468635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.55 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.084602851 max: 0.59994929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 1.0375802 Time = 2197.57 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 = 0.14264546 0 0.56549859 water fraction, min, max = 0.07212156 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264417 0 0.56549317 water fraction, min, max = 0.072122848 1.9787404e-13 0.99900001 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 = 0.14264546 0 0.56549859 water fraction, min, max = 0.072121557 1.9787404e-13 0.99900001 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 = 0.14264418 0 0.56549333 water fraction, min, max = 0.072122846 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088694e-06, Final residual = 6.6238353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7122371e-09, Final residual = 7.0879971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264546 0 0.56549859 water fraction, min, max = 0.07212156 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264418 0 0.56549327 water fraction, min, max = 0.07212285 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264546 0 0.56549859 water fraction, min, max = 0.07212156 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264418 0 0.56549328 water fraction, min, max = 0.07212285 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5837995e-08, Final residual = 1.0804018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084725e-09, Final residual = 4.3433511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.98 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.084598491 max: 0.59991753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 1.0375802 Time = 2198.6 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 = 0.14264289 0 0.56548779 water fraction, min, max = 0.072124138 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426416 0 0.56548238 water fraction, min, max = 0.072125426 1.9787404e-13 0.99900001 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 = 0.14264289 0 0.56548779 water fraction, min, max = 0.072124135 1.9787404e-13 0.99900001 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 = 0.1426416 0 0.56548254 water fraction, min, max = 0.072125424 1.9787404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079902e-06, Final residual = 6.6242026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7235174e-09, Final residual = 7.2836306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264289 0 0.56548779 water fraction, min, max = 0.072124138 1.9787604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426416 0 0.56548248 water fraction, min, max = 0.072125427 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264289 0 0.56548779 water fraction, min, max = 0.072124138 1.9787604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426416 0 0.56548248 water fraction, min, max = 0.072125427 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.578156e-08, Final residual = 1.1035706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744209e-09, Final residual = 3.8971889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.49 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.084594134 max: 0.59988578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=2.7021598e+15 -> dtScale=1.0001904 deltaT = 1.0377359 Time = 2199.64 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 = 0.14264031 0 0.565477 water fraction, min, max = 0.072126715 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263902 0 0.56547159 water fraction, min, max = 0.072128002 1.9787804e-13 0.99900001 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 = 0.14264031 0 0.565477 water fraction, min, max = 0.072126712 1.9787804e-13 0.99900001 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 = 0.14263902 0 0.56547175 water fraction, min, max = 0.072128 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074985e-06, Final residual = 6.6160687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7177612e-09, Final residual = 9.2049205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264031 0 0.565477 water fraction, min, max = 0.072126715 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263902 0 0.56547169 water fraction, min, max = 0.072128004 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264031 0 0.565477 water fraction, min, max = 0.072126715 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263902 0 0.5654717 water fraction, min, max = 0.072128004 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5828055e-08, Final residual = 1.0736596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808458e-09, Final residual = 4.2584004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.94 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.084602476 max: 0.5999441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 1.0377359 Time = 2200.68 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 = 0.14263773 0 0.56546622 water fraction, min, max = 0.072129291 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263645 0 0.56546081 water fraction, min, max = 0.072130577 1.9787804e-13 0.99900001 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 = 0.14263773 0 0.56546622 water fraction, min, max = 0.072129288 1.9787804e-13 0.99900001 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 = 0.14263645 0 0.56546096 water fraction, min, max = 0.072130575 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064595e-06, Final residual = 6.616772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7217138e-09, Final residual = 8.6679117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263773 0 0.56546622 water fraction, min, max = 0.07212929 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263645 0 0.56546091 water fraction, min, max = 0.072130579 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263773 0 0.56546622 water fraction, min, max = 0.07212929 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263645 0 0.56546091 water fraction, min, max = 0.072130579 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5768231e-08, Final residual = 1.0456636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052353e-09, Final residual = 3.9973341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.35 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.084598122 max: 0.59991238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 1.0377359 Time = 2201.72 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 = 0.14263516 0 0.56545544 water fraction, min, max = 0.072131866 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263387 0 0.56545003 water fraction, min, max = 0.072133151 1.9787804e-13 0.99900001 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 = 0.14263516 0 0.56545544 water fraction, min, max = 0.072131863 1.9787804e-13 0.99900001 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 = 0.14263387 0 0.56545019 water fraction, min, max = 0.072133149 1.9787804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054901e-06, Final residual = 6.6158907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7084238e-09, Final residual = 7.2454652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263516 0 0.56545544 water fraction, min, max = 0.072131865 1.9788005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263387 0 0.56545013 water fraction, min, max = 0.072133153 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263516 0 0.56545544 water fraction, min, max = 0.072131865 1.9788005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263387 0 0.56545014 water fraction, min, max = 0.072133153 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646409e-08, Final residual = 1.0888076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953135e-09, Final residual = 3.8607989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.81 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.08459377 max: 0.59988068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 1.0378918 Time = 2202.75 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 = 0.14263259 0 0.56544466 water fraction, min, max = 0.072134439 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426313 0 0.56543926 water fraction, min, max = 0.072135724 1.9788205e-13 0.99900001 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 = 0.14263259 0 0.56544466 water fraction, min, max = 0.072134436 1.9788205e-13 0.99900001 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 = 0.1426313 0 0.56543941 water fraction, min, max = 0.072135722 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048961e-06, Final residual = 6.6132125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6947657e-09, Final residual = 8.3303215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263259 0 0.56544466 water fraction, min, max = 0.072134438 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426313 0 0.56543936 water fraction, min, max = 0.072135726 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263259 0 0.56544466 water fraction, min, max = 0.072134438 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426313 0 0.56543936 water fraction, min, max = 0.072135726 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5721655e-08, Final residual = 1.1029814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618514e-09, Final residual = 3.8120003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.23 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.084602126 max: 0.59993909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 1.0378918 Time = 2203.79 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 = 0.14263001 0 0.56543389 water fraction, min, max = 0.072137011 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262873 0 0.56542849 water fraction, min, max = 0.072138296 1.9788205e-13 0.99900001 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 = 0.14263001 0 0.56543389 water fraction, min, max = 0.072137008 1.9788205e-13 0.99900001 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 = 0.14262873 0 0.56542865 water fraction, min, max = 0.072138294 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038841e-06, Final residual = 6.6108747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6705198e-09, Final residual = 7.8151676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263001 0 0.56543389 water fraction, min, max = 0.072137011 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262873 0 0.56542859 water fraction, min, max = 0.072138297 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263001 0 0.56543389 water fraction, min, max = 0.072137011 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262873 0 0.56542859 water fraction, min, max = 0.072138297 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5628087e-08, Final residual = 1.0942856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901579e-09, Final residual = 3.7629906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.69 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.084597778 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 1.0380477 Time = 2204.83 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 = 0.14262744 0 0.56542312 water fraction, min, max = 0.072139582 1.9788407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262616 0 0.56541773 water fraction, min, max = 0.072140867 1.9788608e-13 0.99900001 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 = 0.14262744 0 0.56542313 water fraction, min, max = 0.07213958 1.9788407e-13 0.99900001 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 = 0.14262616 0 0.56541788 water fraction, min, max = 0.072140864 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033174e-06, Final residual = 6.6057706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.720638e-09, Final residual = 7.0500549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262744 0 0.56542313 water fraction, min, max = 0.072139582 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262616 0 0.56541783 water fraction, min, max = 0.072140868 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262744 0 0.56542313 water fraction, min, max = 0.072139582 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262616 0 0.56541783 water fraction, min, max = 0.072140868 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5561245e-08, Final residual = 1.0766425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3622092e-09, Final residual = 4.0340787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.11 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.084606143 max: 0.59996589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 1.0380477 Time = 2205.87 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 = 0.14262487 0 0.56541236 water fraction, min, max = 0.072142153 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262359 0 0.56540697 water fraction, min, max = 0.072143436 1.9788205e-13 0.99900001 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 = 0.14262487 0 0.56541236 water fraction, min, max = 0.07214215 1.9788205e-13 0.99900001 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 = 0.14262359 0 0.56540712 water fraction, min, max = 0.072143434 1.9788205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023226e-06, Final residual = 6.6046547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7109835e-09, Final residual = 6.9103797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262487 0 0.56541237 water fraction, min, max = 0.072142152 1.9788407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262359 0 0.56540707 water fraction, min, max = 0.072143437 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262487 0 0.56541237 water fraction, min, max = 0.072142152 1.9788407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262359 0 0.56540707 water fraction, min, max = 0.072143437 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5583893e-08, Final residual = 1.1033147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805555e-09, Final residual = 3.4932806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.55 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.084601798 max: 0.59993424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 1.0380477 Time = 2206.91 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 = 0.1426223 0 0.56540161 water fraction, min, max = 0.072144721 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262102 0 0.56539622 water fraction, min, max = 0.072146004 1.9788609e-13 0.99900001 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 = 0.1426223 0 0.56540161 water fraction, min, max = 0.072144719 1.9788609e-13 0.99900001 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 = 0.14262102 0 0.56539637 water fraction, min, max = 0.072146002 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.701377e-06, Final residual = 6.6007945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6579384e-09, Final residual = 6.8207664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426223 0 0.56540161 water fraction, min, max = 0.072144721 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262102 0 0.56539632 water fraction, min, max = 0.072146006 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426223 0 0.56540161 water fraction, min, max = 0.072144721 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262102 0 0.56539632 water fraction, min, max = 0.072146006 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.548499e-08, Final residual = 1.101319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3646733e-09, Final residual = 3.6391151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.01 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.084597456 max: 0.5999026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.0382038 Time = 2207.94 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 = 0.14261974 0 0.56539086 water fraction, min, max = 0.072147289 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261845 0 0.56538547 water fraction, min, max = 0.072148571 1.9788609e-13 0.99900001 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 = 0.14261974 0 0.56539086 water fraction, min, max = 0.072147286 1.9788609e-13 0.99900001 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 = 0.14261845 0 0.56538562 water fraction, min, max = 0.072148569 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008036e-06, Final residual = 6.5964566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6826691e-09, Final residual = 7.1117462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261974 0 0.56539086 water fraction, min, max = 0.072147288 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261845 0 0.56538557 water fraction, min, max = 0.072148573 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261974 0 0.56539086 water fraction, min, max = 0.072147288 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261845 0 0.56538557 water fraction, min, max = 0.072148573 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5444479e-08, Final residual = 1.0864226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748601e-09, Final residual = 4.1303128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.36 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.084605835 max: 0.59996118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 1.0382038 Time = 2208.98 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 = 0.14261717 0 0.56538011 water fraction, min, max = 0.072149856 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261589 0 0.56537473 water fraction, min, max = 0.072151137 1.9788609e-13 0.99900001 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 = 0.14261717 0 0.56538011 water fraction, min, max = 0.072149853 1.9788609e-13 0.99900001 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 = 0.14261589 0 0.56537488 water fraction, min, max = 0.072151135 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998225e-06, Final residual = 6.5951452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.636709e-09, Final residual = 8.0724324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261717 0 0.56538012 water fraction, min, max = 0.072149855 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261589 0 0.56537483 water fraction, min, max = 0.072151139 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261717 0 0.56538012 water fraction, min, max = 0.072149855 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261589 0 0.56537483 water fraction, min, max = 0.072151139 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5415992e-08, Final residual = 1.1063756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523533e-09, Final residual = 3.390265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.8 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.084601496 max: 0.59992957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.0382038 Time = 2210.02 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 = 0.1426146 0 0.56536937 water fraction, min, max = 0.072152421 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261332 0 0.56536399 water fraction, min, max = 0.072153702 1.9788609e-13 0.99900001 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 = 0.1426146 0 0.56536937 water fraction, min, max = 0.072152418 1.9788609e-13 0.99900001 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 = 0.14261332 0 0.56536414 water fraction, min, max = 0.0721537 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987853e-06, Final residual = 6.590588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6739888e-09, Final residual = 7.4881005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426146 0 0.56536938 water fraction, min, max = 0.07215242 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261332 0 0.56536409 water fraction, min, max = 0.072153703 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426146 0 0.56536938 water fraction, min, max = 0.07215242 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261332 0 0.56536409 water fraction, min, max = 0.072153703 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5386918e-08, Final residual = 1.0866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028899e-09, Final residual = 3.4277959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.27 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.084597159 max: 0.59989798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 1.03836 Time = 2211.06 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 = 0.14261204 0 0.56535864 water fraction, min, max = 0.072154985 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261076 0 0.56535326 water fraction, min, max = 0.072156266 1.9788609e-13 0.99900001 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 = 0.14261204 0 0.56535864 water fraction, min, max = 0.072154982 1.9788609e-13 0.99900001 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 = 0.14261076 0 0.56535341 water fraction, min, max = 0.072156264 1.9788609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.698299e-06, Final residual = 6.5837346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6580504e-09, Final residual = 6.9932505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261204 0 0.56535864 water fraction, min, max = 0.072154984 1.9788813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261076 0 0.56535336 water fraction, min, max = 0.072156267 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261204 0 0.56535864 water fraction, min, max = 0.072154984 1.9788813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261076 0 0.56535336 water fraction, min, max = 0.072156267 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378239e-08, Final residual = 1.0685711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897186e-09, Final residual = 4.2768533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.64 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.084605551 max: 0.59995665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 1.03836 Time = 2212.1 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 = 0.14260948 0 0.56534791 water fraction, min, max = 0.072157548 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260819 0 0.56534253 water fraction, min, max = 0.072158828 1.9789017e-13 0.99900001 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 = 0.14260948 0 0.56534791 water fraction, min, max = 0.072157545 1.9789017e-13 0.99900001 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 = 0.1426082 0 0.56534268 water fraction, min, max = 0.072158826 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973787e-06, Final residual = 6.5863715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6506062e-09, Final residual = 7.8714088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260948 0 0.56534791 water fraction, min, max = 0.072157548 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426082 0 0.56534263 water fraction, min, max = 0.07215883 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260948 0 0.56534791 water fraction, min, max = 0.072157547 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426082 0 0.56534263 water fraction, min, max = 0.07215883 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5281549e-08, Final residual = 1.0649289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3786429e-09, Final residual = 4.2438014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.11 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.084601218 max: 0.59992508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.03836 Time = 2213.14 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 = 0.14260691 0 0.56533718 water fraction, min, max = 0.07216011 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260563 0 0.56533181 water fraction, min, max = 0.072161389 1.9789017e-13 0.99900001 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 = 0.14260691 0 0.56533718 water fraction, min, max = 0.072160107 1.9789017e-13 0.99900001 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 = 0.14260564 0 0.56533196 water fraction, min, max = 0.072161387 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964606e-06, Final residual = 6.5817334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7002478e-09, Final residual = 9.8769615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260691 0 0.56533719 water fraction, min, max = 0.072160109 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260563 0 0.56533191 water fraction, min, max = 0.072161391 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260691 0 0.56533719 water fraction, min, max = 0.072160109 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260563 0 0.56533191 water fraction, min, max = 0.072161391 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5356877e-08, Final residual = 1.0961651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.372162e-09, Final residual = 3.290659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.56 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.084596887 max: 0.59989353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 1.0385163 Time = 2214.17 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 = 0.14260435 0 0.56532646 water fraction, min, max = 0.072162671 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260307 0 0.56532109 water fraction, min, max = 0.07216395 1.9789017e-13 0.99900001 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 = 0.14260435 0 0.56532646 water fraction, min, max = 0.072162668 1.9789017e-13 0.99900001 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 = 0.14260308 0 0.56532124 water fraction, min, max = 0.072163947 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958375e-06, Final residual = 6.5800771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6335399e-09, Final residual = 7.7745362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260435 0 0.56532647 water fraction, min, max = 0.07216267 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260307 0 0.56532119 water fraction, min, max = 0.072163951 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260435 0 0.56532647 water fraction, min, max = 0.07216267 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260307 0 0.56532119 water fraction, min, max = 0.072163951 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5294595e-08, Final residual = 1.0500466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908337e-09, Final residual = 4.2304529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.03 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.084605292 max: 0.5999523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=2.7021598e+15 -> dtScale=1.0000795 deltaT = 1.0385163 Time = 2215.21 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 = 0.14260179 0 0.56531575 water fraction, min, max = 0.07216523 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260051 0 0.56531038 water fraction, min, max = 0.072166509 1.9789017e-13 0.99900001 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 = 0.14260179 0 0.56531575 water fraction, min, max = 0.072165228 1.9789017e-13 0.99900001 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 = 0.14260052 0 0.56531053 water fraction, min, max = 0.072166506 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948772e-06, Final residual = 6.5771711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6461876e-09, Final residual = 6.7680507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260179 0 0.56531575 water fraction, min, max = 0.07216523 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260052 0 0.56531048 water fraction, min, max = 0.07216651 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260179 0 0.56531575 water fraction, min, max = 0.07216523 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260052 0 0.56531048 water fraction, min, max = 0.07216651 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5166831e-08, Final residual = 1.0956916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452875e-09, Final residual = 3.7384157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.46 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.084600965 max: 0.59992077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 1.0385163 Time = 2216.25 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 = 0.14259924 0 0.56530504 water fraction, min, max = 0.072167789 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259796 0 0.56529967 water fraction, min, max = 0.072169066 1.9789017e-13 0.99900001 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 = 0.14259924 0 0.56530504 water fraction, min, max = 0.072167786 1.9789017e-13 0.99900001 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 = 0.14259796 0 0.56529983 water fraction, min, max = 0.072169064 1.9789017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939251e-06, Final residual = 6.5755967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6372196e-09, Final residual = 6.6616292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259924 0 0.56530504 water fraction, min, max = 0.072167788 1.9789525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259796 0 0.56529977 water fraction, min, max = 0.072169068 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259924 0 0.56530504 water fraction, min, max = 0.072167788 1.9789525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259796 0 0.56529978 water fraction, min, max = 0.072169068 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5147419e-08, Final residual = 1.0766387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820901e-09, Final residual = 4.0525149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.88 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.08459664 max: 0.59988927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=2.7021598e+15 -> dtScale=1.0001846 deltaT = 1.0386727 Time = 2217.29 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 = 0.14259668 0 0.56529434 water fraction, min, max = 0.072170346 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425954 0 0.56528897 water fraction, min, max = 0.072171623 1.9790032e-13 0.99900001 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 = 0.14259668 0 0.56529434 water fraction, min, max = 0.072170343 1.9790032e-13 0.99900001 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 = 0.1425954 0 0.56528912 water fraction, min, max = 0.072171621 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934061e-06, Final residual = 6.5732575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6742061e-09, Final residual = 7.2606529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259668 0 0.56529434 water fraction, min, max = 0.072170345 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425954 0 0.56528907 water fraction, min, max = 0.072171625 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259668 0 0.56529434 water fraction, min, max = 0.072170345 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425954 0 0.56528907 water fraction, min, max = 0.072171625 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5102947e-08, Final residual = 1.097953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672179e-09, Final residual = 3.4188205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.33 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.084605058 max: 0.59994813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 1.0386727 Time = 2218.33 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 = 0.14259412 0 0.56528364 water fraction, min, max = 0.072172902 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259284 0 0.56527827 water fraction, min, max = 0.072174179 1.9790032e-13 0.99900001 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 = 0.14259412 0 0.56528364 water fraction, min, max = 0.072172899 1.9790032e-13 0.99900001 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 = 0.14259285 0 0.56527843 water fraction, min, max = 0.072174176 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923972e-06, Final residual = 6.5657141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6602179e-09, Final residual = 6.9910791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259412 0 0.56528364 water fraction, min, max = 0.072172902 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259285 0 0.56527837 water fraction, min, max = 0.07217418 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259412 0 0.56528364 water fraction, min, max = 0.072172901 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259285 0 0.56527838 water fraction, min, max = 0.07217418 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5062603e-08, Final residual = 1.0767894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735034e-09, Final residual = 3.9937417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.8 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.084600737 max: 0.59991665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=2.7021598e+15 -> dtScale=1.0001389 deltaT = 1.0386727 Time = 2219.37 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 = 0.14259157 0 0.56527294 water fraction, min, max = 0.072175457 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259029 0 0.56526758 water fraction, min, max = 0.072176733 1.9790032e-13 0.99900001 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 = 0.14259157 0 0.56527294 water fraction, min, max = 0.072175454 1.9790032e-13 0.99900001 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 = 0.14259029 0 0.56526773 water fraction, min, max = 0.072176731 1.9790032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6915403e-06, Final residual = 6.5647877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6733525e-09, Final residual = 7.8522429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259157 0 0.56527294 water fraction, min, max = 0.072175456 1.9790238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259029 0 0.56526768 water fraction, min, max = 0.072176734 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259157 0 0.56527294 water fraction, min, max = 0.072175456 1.9790238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259029 0 0.56526768 water fraction, min, max = 0.072176734 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5053986e-08, Final residual = 1.0656154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223908e-09, Final residual = 4.1199459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.24 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.084596417 max: 0.59988518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.0388293 Time = 2220.41 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 = 0.14258901 0 0.56526225 water fraction, min, max = 0.072178011 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258774 0 0.56525689 water fraction, min, max = 0.072179286 1.9790445e-13 0.99900001 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 = 0.14258901 0 0.56526225 water fraction, min, max = 0.072178008 1.9790445e-13 0.99900001 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 = 0.14258774 0 0.56525705 water fraction, min, max = 0.072179284 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6909202e-06, Final residual = 6.5613834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6339747e-09, Final residual = 8.5087978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258901 0 0.56526225 water fraction, min, max = 0.07217801 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258774 0 0.56525699 water fraction, min, max = 0.072179288 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258901 0 0.56526225 water fraction, min, max = 0.07217801 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258774 0 0.565257 water fraction, min, max = 0.072179288 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5040641e-08, Final residual = 1.0706435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474892e-09, Final residual = 3.9462415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.7 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.084604849 max: 0.59994414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=2.7021598e+15 -> dtScale=1.0000931 deltaT = 1.0388293 Time = 2221.45 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 = 0.14258646 0 0.56525157 water fraction, min, max = 0.072180564 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258518 0 0.56524621 water fraction, min, max = 0.072181838 1.9790445e-13 0.99900001 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 = 0.14258646 0 0.56525157 water fraction, min, max = 0.072180561 1.9790445e-13 0.99900001 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 = 0.14258519 0 0.56524636 water fraction, min, max = 0.072181836 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899294e-06, Final residual = 6.5608379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6615982e-09, Final residual = 7.1103041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258646 0 0.56525157 water fraction, min, max = 0.072180563 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258519 0 0.56524631 water fraction, min, max = 0.07218184 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258646 0 0.56525157 water fraction, min, max = 0.072180563 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258519 0 0.56524631 water fraction, min, max = 0.07218184 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4994091e-08, Final residual = 1.0970806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478806e-09, Final residual = 3.2445092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.14 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.084600533 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=2.7021598e+15 -> dtScale=1.0001455 deltaT = 1.0388293 Time = 2222.48 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 = 0.14258391 0 0.56524089 water fraction, min, max = 0.072183115 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258263 0 0.56523554 water fraction, min, max = 0.072184389 1.9790445e-13 0.99900001 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 = 0.14258391 0 0.56524089 water fraction, min, max = 0.072183112 1.9790445e-13 0.99900001 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 = 0.14258264 0 0.56523569 water fraction, min, max = 0.072184387 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.688979e-06, Final residual = 6.5575828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6370376e-09, Final residual = 6.7090142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258391 0 0.56524089 water fraction, min, max = 0.072183114 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258263 0 0.56523564 water fraction, min, max = 0.072184391 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258391 0 0.56524089 water fraction, min, max = 0.072183114 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258263 0 0.56523564 water fraction, min, max = 0.07218439 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4925789e-08, Final residual = 1.0904491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871458e-09, Final residual = 3.7274501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.58 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.084596219 max: 0.59988127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=2.7021598e+15 -> dtScale=1.0001979 deltaT = 1.0389859 Time = 2223.52 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 = 0.14258136 0 0.56523021 water fraction, min, max = 0.072185665 1.9790653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258008 0 0.56522486 water fraction, min, max = 0.072186939 1.979086e-13 0.99900001 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 = 0.14258136 0 0.56523021 water fraction, min, max = 0.072185662 1.9790653e-13 0.99900001 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 = 0.14258009 0 0.56522502 water fraction, min, max = 0.072186937 1.9790861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884831e-06, Final residual = 6.5534114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6316774e-09, Final residual = 7.7668079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258136 0 0.56523022 water fraction, min, max = 0.072185665 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258008 0 0.56522496 water fraction, min, max = 0.07218694 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258136 0 0.56523022 water fraction, min, max = 0.072185665 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258008 0 0.56522497 water fraction, min, max = 0.07218694 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4891034e-08, Final residual = 1.0684445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643751e-09, Final residual = 4.0831121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.03 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.084604665 max: 0.59994033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 1.0389859 Time = 2224.56 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 = 0.14257881 0 0.56521954 water fraction, min, max = 0.072188215 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257754 0 0.5652142 water fraction, min, max = 0.072189488 1.9790445e-13 0.99900001 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 = 0.14257881 0 0.56521955 water fraction, min, max = 0.072188212 1.9790445e-13 0.99900001 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 = 0.14257754 0 0.56521435 water fraction, min, max = 0.072189485 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874192e-06, Final residual = 6.5515036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6488946e-09, Final residual = 8.0095287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257881 0 0.56521955 water fraction, min, max = 0.072188214 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257754 0 0.5652143 water fraction, min, max = 0.072189489 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257881 0 0.56521955 water fraction, min, max = 0.072188214 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257754 0 0.5652143 water fraction, min, max = 0.072189489 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4867099e-08, Final residual = 1.0671472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664255e-09, Final residual = 4.0572917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.45 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.084600354 max: 0.59990893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=2.7021598e+15 -> dtScale=1.0001518 deltaT = 1.0391427 Time = 2225.6 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 = 0.14257626 0 0.56520888 water fraction, min, max = 0.072190763 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257499 0 0.56520353 water fraction, min, max = 0.072192035 1.9790445e-13 0.99900001 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 = 0.14257626 0 0.56520888 water fraction, min, max = 0.07219076 1.9790445e-13 0.99900001 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 = 0.14257499 0 0.56520369 water fraction, min, max = 0.072192033 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869415e-06, Final residual = 6.54976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6140132e-09, Final residual = 6.7561647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257626 0 0.56520888 water fraction, min, max = 0.072190762 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257499 0 0.56520363 water fraction, min, max = 0.072192037 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257626 0 0.56520888 water fraction, min, max = 0.072190762 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257499 0 0.56520364 water fraction, min, max = 0.072192037 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4859166e-08, Final residual = 1.0230169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222034e-09, Final residual = 4.5513119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.91 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.084608809 max: 0.59996805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 1.0391427 Time = 2226.64 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 = 0.14257371 0 0.56519822 water fraction, min, max = 0.07219331 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257244 0 0.56519288 water fraction, min, max = 0.072194582 1.9790445e-13 0.99900001 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 = 0.14257371 0 0.56519822 water fraction, min, max = 0.072193307 1.9790445e-13 0.99900001 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 = 0.14257244 0 0.56519303 water fraction, min, max = 0.07219458 1.9790445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859544e-06, Final residual = 6.545442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6396919e-09, Final residual = 7.4957742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257371 0 0.56519822 water fraction, min, max = 0.072193309 1.9790654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257244 0 0.56519298 water fraction, min, max = 0.072194583 1.9790863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257371 0 0.56519822 water fraction, min, max = 0.072193309 1.9790654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257244 0 0.56519298 water fraction, min, max = 0.072194583 1.9790863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4769863e-08, Final residual = 1.0986514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525506e-09, Final residual = 3.4218869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.33 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.084604502 max: 0.59993667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 1.0391427 Time = 2227.68 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 = 0.14257117 0 0.56518757 water fraction, min, max = 0.072195856 1.9790863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425699 0 0.56518223 water fraction, min, max = 0.072197127 1.9790863e-13 0.99900001 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 = 0.14257117 0 0.56518757 water fraction, min, max = 0.072195853 1.9790863e-13 0.99900001 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 = 0.1425699 0 0.56518238 water fraction, min, max = 0.072197125 1.9790863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849318e-06, Final residual = 6.5413503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6162668e-09, Final residual = 8.0371856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257117 0 0.56518757 water fraction, min, max = 0.072195855 1.9791378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425699 0 0.56518232 water fraction, min, max = 0.072197128 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257117 0 0.56518757 water fraction, min, max = 0.072195855 1.9791378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425699 0 0.56518233 water fraction, min, max = 0.072197128 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4794465e-08, Final residual = 1.0744372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744526e-09, Final residual = 3.615718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.42 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.084600197 max: 0.59990532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.0392996 Time = 2228.72 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 = 0.14256862 0 0.56517692 water fraction, min, max = 0.0721984 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256735 0 0.56517158 water fraction, min, max = 0.072199671 1.9791893e-13 0.99900001 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 = 0.14256862 0 0.56517692 water fraction, min, max = 0.072198398 1.9791893e-13 0.99900001 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 = 0.14256735 0 0.56517173 water fraction, min, max = 0.072199669 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845197e-06, Final residual = 6.5388156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6451553e-09, Final residual = 8.8274033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256862 0 0.56517692 water fraction, min, max = 0.0721984 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256735 0 0.56517168 water fraction, min, max = 0.072199673 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256862 0 0.56517692 water fraction, min, max = 0.0721984 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256735 0 0.56517168 water fraction, min, max = 0.072199673 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4798665e-08, Final residual = 1.1167044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440795e-09, Final residual = 3.6908142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.78 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.084608666 max: 0.59996454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=2.7021598e+15 -> dtScale=1.0000591 deltaT = 1.0392996 Time = 2229.76 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 = 0.14256608 0 0.56516627 water fraction, min, max = 0.072200944 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256481 0 0.56516094 water fraction, min, max = 0.072202214 1.9791893e-13 0.99900001 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 = 0.14256608 0 0.56516627 water fraction, min, max = 0.072200941 1.9791893e-13 0.99900001 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 = 0.14256481 0 0.56516109 water fraction, min, max = 0.072202212 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834752e-06, Final residual = 6.5332959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.614007e-09, Final residual = 7.6665386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256608 0 0.56516627 water fraction, min, max = 0.072200943 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256481 0 0.56516103 water fraction, min, max = 0.072202216 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256608 0 0.56516627 water fraction, min, max = 0.072200943 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256481 0 0.56516104 water fraction, min, max = 0.072202216 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4705717e-08, Final residual = 1.0947646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530749e-09, Final residual = 3.2802902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.22 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.084604365 max: 0.5999332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 1.0392996 Time = 2230.8 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 = 0.14256354 0 0.56515563 water fraction, min, max = 0.072203486 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256227 0 0.5651503 water fraction, min, max = 0.072204756 1.9791893e-13 0.99900001 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 = 0.14256354 0 0.56515563 water fraction, min, max = 0.072203484 1.9791893e-13 0.99900001 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 = 0.14256227 0 0.56515045 water fraction, min, max = 0.072204754 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825108e-06, Final residual = 6.5313477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6405375e-09, Final residual = 9.0003772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256354 0 0.56515563 water fraction, min, max = 0.072203486 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256227 0 0.5651504 water fraction, min, max = 0.072204758 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256354 0 0.56515563 water fraction, min, max = 0.072203486 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256227 0 0.5651504 water fraction, min, max = 0.072204757 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4660192e-08, Final residual = 1.0457214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579936e-09, Final residual = 4.3100485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.65 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.084600066 max: 0.59990189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 1.0394566 Time = 2231.84 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 = 0.142561 0 0.565145 water fraction, min, max = 0.072206028 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255973 0 0.56513967 water fraction, min, max = 0.072207297 1.9791893e-13 0.99900001 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 = 0.142561 0 0.565145 water fraction, min, max = 0.072206025 1.9791893e-13 0.99900001 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 = 0.14255973 0 0.56513982 water fraction, min, max = 0.072207295 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820896e-06, Final residual = 6.5325947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6214264e-09, Final residual = 7.1142693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142561 0 0.565145 water fraction, min, max = 0.072206027 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255973 0 0.56513976 water fraction, min, max = 0.072207298 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142561 0 0.565145 water fraction, min, max = 0.072206027 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255973 0 0.56513977 water fraction, min, max = 0.072207298 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4596895e-08, Final residual = 1.0371471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861525e-09, Final residual = 4.2910873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.09 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.084608547 max: 0.5999612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 1.0394566 Time = 2232.88 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 = 0.14255846 0 0.56513437 water fraction, min, max = 0.072208568 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255719 0 0.56512904 water fraction, min, max = 0.072209837 1.9791893e-13 0.99900001 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 = 0.14255846 0 0.56513437 water fraction, min, max = 0.072208565 1.9791893e-13 0.99900001 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 = 0.14255719 0 0.56512919 water fraction, min, max = 0.072209834 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810987e-06, Final residual = 6.5303307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6089857e-09, Final residual = 8.2390334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255846 0 0.56513437 water fraction, min, max = 0.072208567 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255719 0 0.56512914 water fraction, min, max = 0.072209838 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255846 0 0.56513437 water fraction, min, max = 0.072208567 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255719 0 0.56512914 water fraction, min, max = 0.072209838 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4627249e-08, Final residual = 1.0798593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913811e-09, Final residual = 3.8741382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.59 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.084604251 max: 0.59992991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 1.0394566 Time = 2233.92 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 = 0.14255592 0 0.56512374 water fraction, min, max = 0.072211107 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255465 0 0.56511842 water fraction, min, max = 0.072212375 1.9791893e-13 0.99900001 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 = 0.14255592 0 0.56512374 water fraction, min, max = 0.072211104 1.9791893e-13 0.99900001 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 = 0.14255465 0 0.56511857 water fraction, min, max = 0.072212373 1.9791893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801654e-06, Final residual = 6.5237193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6393362e-09, Final residual = 6.2427062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255592 0 0.56512374 water fraction, min, max = 0.072211106 1.9792105e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255465 0 0.56511851 water fraction, min, max = 0.072212376 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255592 0 0.56512374 water fraction, min, max = 0.072211106 1.9792105e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255465 0 0.56511852 water fraction, min, max = 0.072212376 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4436954e-08, Final residual = 1.0731418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803824e-09, Final residual = 3.6518396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.03 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.084599958 max: 0.59989864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 1.0396137 Time = 2234.96 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 = 0.14255338 0 0.56511312 water fraction, min, max = 0.072213645 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255211 0 0.5651078 water fraction, min, max = 0.072214912 1.9792316e-13 0.99900001 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 = 0.14255338 0 0.56511312 water fraction, min, max = 0.072213642 1.9792316e-13 0.99900001 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 = 0.14255211 0 0.56510795 water fraction, min, max = 0.07221491 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795797e-06, Final residual = 6.5188882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5936771e-09, Final residual = 7.7014556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255338 0 0.56511312 water fraction, min, max = 0.072213644 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255211 0 0.5651079 water fraction, min, max = 0.072214914 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255338 0 0.56511312 water fraction, min, max = 0.072213644 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255211 0 0.5651079 water fraction, min, max = 0.072214914 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4512964e-08, Final residual = 1.0623392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917192e-09, Final residual = 4.0280217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.47 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.084608453 max: 0.59995804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 1.0396137 Time = 2236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255084 0 0.56510251 water fraction, min, max = 0.072216182 1.9792837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254957 0 0.56509719 water fraction, min, max = 0.072217449 1.9793357e-13 0.99900001 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 = 0.14255084 0 0.56510251 water fraction, min, max = 0.072216179 1.9792837e-13 0.99900001 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 = 0.14254958 0 0.56509734 water fraction, min, max = 0.072217446 1.9793358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786329e-06, Final residual = 6.5199297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6098323e-09, Final residual = 8.4910521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255084 0 0.56510251 water fraction, min, max = 0.072216181 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254958 0 0.56509728 water fraction, min, max = 0.07221745 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255084 0 0.56510251 water fraction, min, max = 0.072216181 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254958 0 0.56509729 water fraction, min, max = 0.07221745 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547995e-08, Final residual = 1.0686544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396821e-09, Final residual = 3.5643033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.98 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.084604163 max: 0.59992679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 1.0396137 Time = 2237.03 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 = 0.14254831 0 0.5650919 water fraction, min, max = 0.072218717 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254704 0 0.56508658 water fraction, min, max = 0.072219983 1.9792316e-13 0.99900001 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 = 0.14254831 0 0.5650919 water fraction, min, max = 0.072218715 1.9792316e-13 0.99900001 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 = 0.14254704 0 0.56508673 water fraction, min, max = 0.072219981 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6777421e-06, Final residual = 6.5176185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6029232e-09, Final residual = 9.0788543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254831 0 0.5650919 water fraction, min, max = 0.072218717 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254704 0 0.56508668 water fraction, min, max = 0.072219985 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254831 0 0.5650919 water fraction, min, max = 0.072218717 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254704 0 0.56508668 water fraction, min, max = 0.072219985 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4474057e-08, Final residual = 1.0695983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656442e-09, Final residual = 3.9196759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.43 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.084599875 max: 0.59989556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 1.0397709 Time = 2238.07 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 = 0.14254577 0 0.56508129 water fraction, min, max = 0.072221252 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254451 0 0.56507598 water fraction, min, max = 0.072222518 1.9792316e-13 0.99900001 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 = 0.14254577 0 0.56508129 water fraction, min, max = 0.072221249 1.9792316e-13 0.99900001 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 = 0.14254451 0 0.56507613 water fraction, min, max = 0.072222515 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771799e-06, Final residual = 6.5115514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5894294e-09, Final residual = 7.9732635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254577 0 0.56508129 water fraction, min, max = 0.072221251 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254451 0 0.56507607 water fraction, min, max = 0.072222519 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254577 0 0.56508129 water fraction, min, max = 0.072221251 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254451 0 0.56507608 water fraction, min, max = 0.072222519 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4396695e-08, Final residual = 1.0738162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594925e-09, Final residual = 3.6618217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.89 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.084608383 max: 0.59995506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 1.0397709 Time = 2239.11 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 = 0.14254324 0 0.56507069 water fraction, min, max = 0.072223785 1.9792839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254197 0 0.56506538 water fraction, min, max = 0.07222505 1.9793362e-13 0.99900001 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 = 0.14254324 0 0.56507069 water fraction, min, max = 0.072223782 1.9792839e-13 0.99900001 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 = 0.14254197 0 0.56506553 water fraction, min, max = 0.072225048 1.9793362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761555e-06, Final residual = 6.5121314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5914551e-09, Final residual = 7.5505351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254324 0 0.56507069 water fraction, min, max = 0.072223785 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254197 0 0.56506548 water fraction, min, max = 0.072225052 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254324 0 0.56507069 water fraction, min, max = 0.072223785 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254197 0 0.56506548 water fraction, min, max = 0.072225052 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4310312e-08, Final residual = 1.0877728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632225e-09, Final residual = 3.1693461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.31 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.084604099 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 1.0397709 Time = 2240.15 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 = 0.14254071 0 0.5650601 water fraction, min, max = 0.072226317 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253944 0 0.56505479 water fraction, min, max = 0.072227582 1.9792316e-13 0.99900001 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 = 0.14254071 0 0.5650601 water fraction, min, max = 0.072226315 1.9792316e-13 0.99900001 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 = 0.14253944 0 0.56505494 water fraction, min, max = 0.07222758 1.9792316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752346e-06, Final residual = 6.5068864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6023147e-09, Final residual = 7.7149532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254071 0 0.5650601 water fraction, min, max = 0.072226317 1.979253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253944 0 0.56505488 water fraction, min, max = 0.072227583 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254071 0 0.5650601 water fraction, min, max = 0.072226317 1.979253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253944 0 0.56505489 water fraction, min, max = 0.072227583 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4377213e-08, Final residual = 1.0770714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558755e-09, Final residual = 3.89283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.76 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.084599817 max: 0.59989267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 1.0399282 Time = 2241.19 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 = 0.14253818 0 0.5650495 water fraction, min, max = 0.072228848 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253691 0 0.5650442 water fraction, min, max = 0.072230113 1.9792743e-13 0.99900001 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 = 0.14253818 0 0.56504951 water fraction, min, max = 0.072228846 1.9792743e-13 0.99900001 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 = 0.14253691 0 0.56504435 water fraction, min, max = 0.07223011 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747132e-06, Final residual = 6.5034286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6145928e-09, Final residual = 8.3032495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253818 0 0.56504951 water fraction, min, max = 0.072228848 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253691 0 0.56504429 water fraction, min, max = 0.072230114 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253818 0 0.56504951 water fraction, min, max = 0.072228848 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253691 0 0.5650443 water fraction, min, max = 0.072230114 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4312231e-08, Final residual = 1.066705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635016e-09, Final residual = 3.3767292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.21 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.084608338 max: 0.59995226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 1.0399282 Time = 2242.23 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 = 0.14253565 0 0.56503892 water fraction, min, max = 0.072231379 1.9792957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253438 0 0.56503361 water fraction, min, max = 0.072232642 1.9793172e-13 0.99900001 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 = 0.14253565 0 0.56503892 water fraction, min, max = 0.072231376 1.9792958e-13 0.99900001 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 = 0.14253438 0 0.56503376 water fraction, min, max = 0.07223264 1.9793172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6737596e-06, Final residual = 6.5011035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6079392e-09, Final residual = 7.2156411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253565 0 0.56503892 water fraction, min, max = 0.072231378 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253438 0 0.56503371 water fraction, min, max = 0.072232643 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253565 0 0.56503892 water fraction, min, max = 0.072231378 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253438 0 0.56503371 water fraction, min, max = 0.072232643 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4239538e-08, Final residual = 1.0556695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3681631e-09, Final residual = 4.2289767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.66 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.08460406 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.0399282 Time = 2243.27 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 = 0.14253312 0 0.56502834 water fraction, min, max = 0.072233907 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253185 0 0.56502304 water fraction, min, max = 0.07223517 1.9792743e-13 0.99900001 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 = 0.14253312 0 0.56502834 water fraction, min, max = 0.072233905 1.9792743e-13 0.99900001 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 = 0.14253185 0 0.56502319 water fraction, min, max = 0.072235168 1.9792743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729008e-06, Final residual = 6.502543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5389325e-09, Final residual = 7.7253391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253312 0 0.56502834 water fraction, min, max = 0.072233907 1.9792958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253185 0 0.56502313 water fraction, min, max = 0.072235172 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253312 0 0.56502834 water fraction, min, max = 0.072233907 1.9792958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253185 0 0.56502314 water fraction, min, max = 0.072235172 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4250502e-08, Final residual = 1.0463025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.395654e-09, Final residual = 4.2337701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.14 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.084599783 max: 0.59988995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.0400857 Time = 2244.31 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 = 0.14253059 0 0.56501776 water fraction, min, max = 0.072236435 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252933 0 0.56501246 water fraction, min, max = 0.072237697 1.9793173e-13 0.99900001 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 = 0.14253059 0 0.56501776 water fraction, min, max = 0.072236432 1.9793173e-13 0.99900001 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 = 0.14252933 0 0.56501261 water fraction, min, max = 0.072237695 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723741e-06, Final residual = 6.4984649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6029136e-09, Final residual = 7.9769785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253059 0 0.56501777 water fraction, min, max = 0.072236434 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252933 0 0.56501256 water fraction, min, max = 0.072237699 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253059 0 0.56501777 water fraction, min, max = 0.072236434 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252933 0 0.56501256 water fraction, min, max = 0.072237699 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4199548e-08, Final residual = 1.0540619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668136e-09, Final residual = 4.1279167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.62 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.084608318 max: 0.59994965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 1.0400857 Time = 2245.35 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 = 0.14252806 0 0.56500719 water fraction, min, max = 0.072238962 1.9793388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425268 0 0.56500189 water fraction, min, max = 0.072240223 1.9793603e-13 0.99900001 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 = 0.14252806 0 0.56500719 water fraction, min, max = 0.072238959 1.9793388e-13 0.99900001 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 = 0.1425268 0 0.56500204 water fraction, min, max = 0.072240221 1.9793603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6713709e-06, Final residual = 6.4928146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5853215e-09, Final residual = 7.660496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252806 0 0.56500719 water fraction, min, max = 0.072238961 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425268 0 0.56500199 water fraction, min, max = 0.072240225 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252806 0 0.56500719 water fraction, min, max = 0.072238961 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425268 0 0.565002 water fraction, min, max = 0.072240225 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4158796e-08, Final residual = 1.0857762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715186e-09, Final residual = 3.4590607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.04 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.084604045 max: 0.59991852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 1.0400857 Time = 2246.39 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 = 0.14252554 0 0.56499663 water fraction, min, max = 0.072241487 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252427 0 0.56499133 water fraction, min, max = 0.072242748 1.9793173e-13 0.99900001 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 = 0.14252554 0 0.56499663 water fraction, min, max = 0.072241484 1.9793173e-13 0.99900001 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 = 0.14252428 0 0.56499148 water fraction, min, max = 0.072242746 1.9793173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704775e-06, Final residual = 6.4879575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5703173e-09, Final residual = 7.96144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252554 0 0.56499663 water fraction, min, max = 0.072241486 1.9793388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252428 0 0.56499143 water fraction, min, max = 0.07224275 1.9793604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252554 0 0.56499663 water fraction, min, max = 0.072241486 1.9793388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252428 0 0.56499143 water fraction, min, max = 0.07224275 1.9793604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.410289e-08, Final residual = 1.0749862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623192e-09, Final residual = 3.5166648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.52 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.084599774 max: 0.59988741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 1.0402433 Time = 2247.43 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 = 0.14252301 0 0.56498607 water fraction, min, max = 0.072244011 1.9793604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252175 0 0.56498077 water fraction, min, max = 0.072245272 1.9793604e-13 0.99900001 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 = 0.14252301 0 0.56498607 water fraction, min, max = 0.072244009 1.9793604e-13 0.99900001 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 = 0.14252175 0 0.56498092 water fraction, min, max = 0.07224527 1.9793604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698905e-06, Final residual = 6.4884293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5667603e-09, Final residual = 7.1181682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252301 0 0.56498607 water fraction, min, max = 0.072244011 1.979382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252175 0 0.56498087 water fraction, min, max = 0.072245274 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252301 0 0.56498607 water fraction, min, max = 0.072244011 1.979382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252175 0 0.56498087 water fraction, min, max = 0.072245274 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4032223e-08, Final residual = 1.0671818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533615e-09, Final residual = 3.9755506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.97 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.084608322 max: 0.5999472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 1.0402433 Time = 2248.47 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 = 0.14252049 0 0.56497551 water fraction, min, max = 0.072246535 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251923 0 0.56497022 water fraction, min, max = 0.072247795 1.9794036e-13 0.99900001 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 = 0.14252049 0 0.56497551 water fraction, min, max = 0.072246532 1.9794036e-13 0.99900001 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 = 0.14251923 0 0.56497037 water fraction, min, max = 0.072247793 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.668972e-06, Final residual = 6.4859167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.583191e-09, Final residual = 8.8285477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252049 0 0.56497551 water fraction, min, max = 0.072246534 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251923 0 0.56497032 water fraction, min, max = 0.072247796 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252049 0 0.56497551 water fraction, min, max = 0.072246534 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251923 0 0.56497032 water fraction, min, max = 0.072247796 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4058832e-08, Final residual = 1.0513893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776365e-09, Final residual = 3.9889118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.43 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.084604054 max: 0.59991611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=2.7021598e+15 -> dtScale=1.0001398 deltaT = 1.0402433 Time = 2249.51 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 = 0.14251797 0 0.56496496 water fraction, min, max = 0.072249057 1.9794252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251671 0 0.56495967 water fraction, min, max = 0.072250316 1.9794469e-13 0.99900001 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 = 0.14251797 0 0.56496496 water fraction, min, max = 0.072249054 1.9794253e-13 0.99900001 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 = 0.14251671 0 0.56495982 water fraction, min, max = 0.072250314 1.9794469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6681115e-06, Final residual = 6.4840769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5786529e-09, Final residual = 6.4653372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251797 0 0.56496496 water fraction, min, max = 0.072249056 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251671 0 0.56495977 water fraction, min, max = 0.072250318 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251797 0 0.56496496 water fraction, min, max = 0.072249056 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251671 0 0.56495977 water fraction, min, max = 0.072250318 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3897757e-08, Final residual = 1.0541685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462593e-09, Final residual = 4.0389338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.84 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.084599789 max: 0.59988505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=2.7021598e+15 -> dtScale=1.0001916 deltaT = 1.040401 Time = 2250.56 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 = 0.14251545 0 0.56495441 water fraction, min, max = 0.072251578 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251419 0 0.56494913 water fraction, min, max = 0.072252837 1.9794036e-13 0.99900001 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 = 0.14251545 0 0.56495441 water fraction, min, max = 0.072251575 1.9794036e-13 0.99900001 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 = 0.14251419 0 0.56494928 water fraction, min, max = 0.072252835 1.9794036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.667603e-06, Final residual = 6.4796375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5580093e-09, Final residual = 7.1785971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251545 0 0.56495442 water fraction, min, max = 0.072251577 1.9794253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251419 0 0.56494922 water fraction, min, max = 0.072252838 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251545 0 0.56495442 water fraction, min, max = 0.072251577 1.9794253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251419 0 0.56494923 water fraction, min, max = 0.072252838 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960618e-08, Final residual = 1.0699608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.362035e-09, Final residual = 3.3080612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.29 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.08460835 max: 0.59994493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=2.7021598e+15 -> dtScale=1.0000918 deltaT = 1.040401 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 = 0.14251293 0 0.56494387 water fraction, min, max = 0.072254098 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251167 0 0.56493859 water fraction, min, max = 0.072255356 1.979447e-13 0.99900001 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 = 0.14251293 0 0.56494387 water fraction, min, max = 0.072254095 1.979447e-13 0.99900001 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 = 0.14251167 0 0.56493874 water fraction, min, max = 0.072255354 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664742e-06, Final residual = 6.4767045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5505278e-09, Final residual = 7.8173431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251293 0 0.56494387 water fraction, min, max = 0.072254097 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251167 0 0.56493869 water fraction, min, max = 0.072255357 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251293 0 0.56494387 water fraction, min, max = 0.072254097 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251167 0 0.56493869 water fraction, min, max = 0.072255357 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3956518e-08, Final residual = 1.0425016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097053e-09, Final residual = 4.3607026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.76 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.084604088 max: 0.59991389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 1.040401 Time = 2252.64 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 = 0.14251041 0 0.56493334 water fraction, min, max = 0.072256616 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250915 0 0.56492806 water fraction, min, max = 0.072257874 1.979447e-13 0.99900001 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 = 0.14251041 0 0.56493334 water fraction, min, max = 0.072256614 1.979447e-13 0.99900001 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 = 0.14250915 0 0.56492821 water fraction, min, max = 0.072257872 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657163e-06, Final residual = 6.4748606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5508394e-09, Final residual = 6.5455355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251041 0 0.56493334 water fraction, min, max = 0.072256616 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250915 0 0.56492815 water fraction, min, max = 0.072257876 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251041 0 0.56493334 water fraction, min, max = 0.072256616 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250915 0 0.56492816 water fraction, min, max = 0.072257875 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3783665e-08, Final residual = 1.0627018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446305e-09, Final residual = 3.9405169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.21 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.084599828 max: 0.59988286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 1.0405588 Time = 2253.68 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 = 0.14250789 0 0.5649228 water fraction, min, max = 0.072259134 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250663 0 0.56491753 water fraction, min, max = 0.072260391 1.979447e-13 0.99900001 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 = 0.14250789 0 0.5649228 water fraction, min, max = 0.072259131 1.979447e-13 0.99900001 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 = 0.14250663 0 0.56491768 water fraction, min, max = 0.072260389 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651685e-06, Final residual = 6.470673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5944457e-09, Final residual = 7.9105897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250789 0 0.56492281 water fraction, min, max = 0.072259133 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250663 0 0.56491762 water fraction, min, max = 0.072260393 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250789 0 0.56492281 water fraction, min, max = 0.072259133 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250663 0 0.56491763 water fraction, min, max = 0.072260393 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3903483e-08, Final residual = 1.0608259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617535e-09, Final residual = 3.8188819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.63 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.084608403 max: 0.59994284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.0405588 Time = 2254.72 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 = 0.14250537 0 0.56491228 water fraction, min, max = 0.07226165 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250412 0 0.564907 water fraction, min, max = 0.072262907 1.979447e-13 0.99900001 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 = 0.14250537 0 0.56491228 water fraction, min, max = 0.072261648 1.979447e-13 0.99900001 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 = 0.14250412 0 0.56490715 water fraction, min, max = 0.072262905 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6642003e-06, Final residual = 6.470048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5544412e-09, Final residual = 8.6326299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250537 0 0.56491228 water fraction, min, max = 0.07226165 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250412 0 0.5649071 water fraction, min, max = 0.072262909 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250537 0 0.56491228 water fraction, min, max = 0.07226165 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250412 0 0.5649071 water fraction, min, max = 0.072262909 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3860606e-08, Final residual = 1.0648253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844692e-09, Final residual = 3.7010793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.08 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.084604146 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 1.0405588 Time = 2255.76 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 = 0.14250286 0 0.56490176 water fraction, min, max = 0.072264166 1.9794689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425016 0 0.56489648 water fraction, min, max = 0.072265422 1.9794907e-13 0.99900001 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 = 0.14250286 0 0.56490176 water fraction, min, max = 0.072264163 1.9794689e-13 0.99900001 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 = 0.1425016 0 0.56489663 water fraction, min, max = 0.07226542 1.9794908e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633154e-06, Final residual = 6.4655181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5478222e-09, Final residual = 7.2252802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250286 0 0.56490176 water fraction, min, max = 0.072264165 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425016 0 0.56489658 water fraction, min, max = 0.072265423 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250286 0 0.56490176 water fraction, min, max = 0.072264165 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425016 0 0.56489658 water fraction, min, max = 0.072265423 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.375423e-08, Final residual = 1.0597851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299532e-09, Final residual = 3.7913067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.55 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.084599892 max: 0.59988085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=2.7021598e+15 -> dtScale=1.0001986 deltaT = 1.0407168 Time = 2256.8 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 = 0.14250034 0 0.56489124 water fraction, min, max = 0.07226668 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249909 0 0.56488597 water fraction, min, max = 0.072267936 1.979447e-13 0.99900001 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 = 0.14250034 0 0.56489124 water fraction, min, max = 0.072266677 1.979447e-13 0.99900001 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 = 0.14249909 0 0.56488612 water fraction, min, max = 0.072267934 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662715e-06, Final residual = 6.4640873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5276013e-09, Final residual = 7.3554862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250034 0 0.56489124 water fraction, min, max = 0.072266679 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249909 0 0.56488607 water fraction, min, max = 0.072267937 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250034 0 0.56489124 water fraction, min, max = 0.072266679 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249909 0 0.56488607 water fraction, min, max = 0.072267937 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.371639e-08, Final residual = 1.0420221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758831e-09, Final residual = 4.1681022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.99 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.08460848 max: 0.59994092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 1.0407168 Time = 2257.84 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 = 0.14249783 0 0.56488073 water fraction, min, max = 0.072269193 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249657 0 0.56487546 water fraction, min, max = 0.072270448 1.979447e-13 0.99900001 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 = 0.14249783 0 0.56488073 water fraction, min, max = 0.072269191 1.979447e-13 0.99900001 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 = 0.14249658 0 0.56487561 water fraction, min, max = 0.072270446 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618078e-06, Final residual = 6.4573532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.533745e-09, Final residual = 9.71614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249783 0 0.56488073 water fraction, min, max = 0.072269193 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249658 0 0.56487556 water fraction, min, max = 0.07227045 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249783 0 0.56488073 water fraction, min, max = 0.072269193 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249658 0 0.56487556 water fraction, min, max = 0.07227045 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3798506e-08, Final residual = 1.1077063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472881e-09, Final residual = 3.7384118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.47 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.084604229 max: 0.59990996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 1.0407168 Time = 2258.88 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 = 0.14249532 0 0.56487022 water fraction, min, max = 0.072271705 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249406 0 0.56486495 water fraction, min, max = 0.07227296 1.979447e-13 0.99900001 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 = 0.14249532 0 0.56487022 water fraction, min, max = 0.072271703 1.979447e-13 0.99900001 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 = 0.14249407 0 0.5648651 water fraction, min, max = 0.072272958 1.979447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608656e-06, Final residual = 6.4564276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5856295e-09, Final residual = 8.1246888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249532 0 0.56487022 water fraction, min, max = 0.072271705 1.979469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249406 0 0.56486505 water fraction, min, max = 0.072272961 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249532 0 0.56487022 water fraction, min, max = 0.072271705 1.979469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249406 0 0.56486505 water fraction, min, max = 0.072272961 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3676689e-08, Final residual = 1.0586558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578242e-09, Final residual = 3.7891899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.92 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.084599981 max: 0.59987902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 1.0408749 Time = 2259.92 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 = 0.14249281 0 0.56485972 water fraction, min, max = 0.072274216 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249155 0 0.56485445 water fraction, min, max = 0.07227547 1.979491e-13 0.99900001 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 = 0.14249281 0 0.56485972 water fraction, min, max = 0.072274213 1.979491e-13 0.99900001 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 = 0.14249155 0 0.5648546 water fraction, min, max = 0.072275468 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603651e-06, Final residual = 6.454316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5450929e-09, Final residual = 8.599978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249281 0 0.56485972 water fraction, min, max = 0.072274216 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249155 0 0.56485455 water fraction, min, max = 0.072275472 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249281 0 0.56485972 water fraction, min, max = 0.072274215 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249155 0 0.56485455 water fraction, min, max = 0.072275472 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3690928e-08, Final residual = 1.0571406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624603e-09, Final residual = 3.8935894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.33 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.084608582 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.0408749 Time = 2260.96 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 = 0.1424903 0 0.56484922 water fraction, min, max = 0.072276726 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248904 0 0.56484396 water fraction, min, max = 0.072277979 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424903 0 0.56484922 water fraction, min, max = 0.072276723 1.979491e-13 0.99900001 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 = 0.14248905 0 0.56484411 water fraction, min, max = 0.072277977 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593935e-06, Final residual = 6.4517639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5029596e-09, Final residual = 7.4790735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424903 0 0.56484922 water fraction, min, max = 0.072276725 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248904 0 0.56484406 water fraction, min, max = 0.072277981 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424903 0 0.56484922 water fraction, min, max = 0.072276725 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248904 0 0.56484406 water fraction, min, max = 0.072277981 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3596019e-08, Final residual = 1.0947453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187194e-09, Final residual = 3.2599852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.56 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.084604336 max: 0.59990826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 1.041033 Time = 2262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248779 0 0.56483873 water fraction, min, max = 0.072279235 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248653 0 0.56483347 water fraction, min, max = 0.072280488 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248779 0 0.56483873 water fraction, min, max = 0.072279232 1.979491e-13 0.99900001 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 = 0.14248654 0 0.56483362 water fraction, min, max = 0.072280486 1.979491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588268e-06, Final residual = 6.4510977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5518251e-09, Final residual = 7.4100171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248779 0 0.56483873 water fraction, min, max = 0.072279234 1.9795131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248654 0 0.56483356 water fraction, min, max = 0.072280489 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248779 0 0.56483873 water fraction, min, max = 0.072279234 1.9795131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248654 0 0.56483357 water fraction, min, max = 0.072280489 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3617183e-08, Final residual = 1.0262305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668582e-09, Final residual = 3.8068093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.98 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.084612947 max: 0.5999685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=2.7021598e+15 -> dtScale=1.0000525 deltaT = 1.041033 Time = 2263.04 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 = 0.14248528 0 0.56482824 water fraction, min, max = 0.072281743 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248403 0 0.56482298 water fraction, min, max = 0.072282995 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248528 0 0.56482824 water fraction, min, max = 0.07228174 1.9795352e-13 0.99900001 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 = 0.14248403 0 0.56482313 water fraction, min, max = 0.072282993 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578851e-06, Final residual = 6.4479048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5445258e-09, Final residual = 7.104398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248528 0 0.56482824 water fraction, min, max = 0.072281742 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248403 0 0.56482308 water fraction, min, max = 0.072282997 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248528 0 0.56482824 water fraction, min, max = 0.072281742 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248403 0 0.56482308 water fraction, min, max = 0.072282996 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3477814e-08, Final residual = 1.0705439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208512e-09, Final residual = 3.7328774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.39 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.084608705 max: 0.59993761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 1.041033 Time = 2264.08 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 = 0.14248277 0 0.56481776 water fraction, min, max = 0.072284249 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248152 0 0.5648125 water fraction, min, max = 0.072285501 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248277 0 0.56481776 water fraction, min, max = 0.072284247 1.9795352e-13 0.99900001 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 = 0.14248152 0 0.56481265 water fraction, min, max = 0.072285499 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570319e-06, Final residual = 6.4434512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5567027e-09, Final residual = 7.3874262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248278 0 0.56481776 water fraction, min, max = 0.072284249 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248152 0 0.5648126 water fraction, min, max = 0.072285502 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248278 0 0.56481776 water fraction, min, max = 0.072284249 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248152 0 0.5648126 water fraction, min, max = 0.072285502 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3524547e-08, Final residual = 1.0478297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727676e-09, Final residual = 4.0306897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.86 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.084604465 max: 0.59990673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 1.0411913 Time = 2265.13 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 = 0.14248027 0 0.56480728 water fraction, min, max = 0.072286755 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247902 0 0.56480202 water fraction, min, max = 0.072288006 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248027 0 0.56480728 water fraction, min, max = 0.072286752 1.9795352e-13 0.99900001 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 = 0.14247902 0 0.56480217 water fraction, min, max = 0.072288004 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565308e-06, Final residual = 6.4418694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5522946e-09, Final residual = 9.2243074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248027 0 0.56480728 water fraction, min, max = 0.072286754 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247902 0 0.56480212 water fraction, min, max = 0.072288008 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248027 0 0.56480728 water fraction, min, max = 0.072286754 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247902 0 0.56480212 water fraction, min, max = 0.072288007 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3559355e-08, Final residual = 1.0336991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818414e-09, Final residual = 3.830377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.3 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.084613089 max: 0.59996706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=2.7021598e+15 -> dtScale=1.0000549 deltaT = 1.0411913 Time = 2266.17 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 = 0.14247776 0 0.5647968 water fraction, min, max = 0.072289259 1.9795574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247651 0 0.56479155 water fraction, min, max = 0.07229051 1.9795796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247776 0 0.5647968 water fraction, min, max = 0.072289257 1.9795574e-13 0.99900001 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 = 0.14247651 0 0.5647917 water fraction, min, max = 0.072290508 1.9795796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554711e-06, Final residual = 6.4370262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5422111e-09, Final residual = 8.039165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247777 0 0.5647968 water fraction, min, max = 0.072289259 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247651 0 0.56479165 water fraction, min, max = 0.072290511 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247777 0 0.5647968 water fraction, min, max = 0.072289259 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247651 0 0.56479165 water fraction, min, max = 0.072290511 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3398685e-08, Final residual = 1.0685776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519272e-09, Final residual = 3.3743765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.75 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.084608852 max: 0.5999362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 1.0411913 Time = 2267.21 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 = 0.14247526 0 0.56478633 water fraction, min, max = 0.072291762 1.9795574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247401 0 0.56478109 water fraction, min, max = 0.072293013 1.9795796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247526 0 0.56478633 water fraction, min, max = 0.07229176 1.9795574e-13 0.99900001 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 = 0.14247401 0 0.56478124 water fraction, min, max = 0.07229301 1.9795797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546248e-06, Final residual = 6.4333378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5683468e-09, Final residual = 8.5581589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247526 0 0.56478634 water fraction, min, max = 0.072291762 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247401 0 0.56478118 water fraction, min, max = 0.072293014 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247526 0 0.56478634 water fraction, min, max = 0.072291762 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247401 0 0.56478119 water fraction, min, max = 0.072293014 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3424892e-08, Final residual = 1.0233267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684213e-09, Final residual = 4.2065737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.2 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.084604618 max: 0.59990536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.0413497 Time = 2268.25 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 = 0.14247276 0 0.56477587 water fraction, min, max = 0.072294265 1.9795574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247151 0 0.56477062 water fraction, min, max = 0.072295514 1.9795797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247276 0 0.56477587 water fraction, min, max = 0.072294262 1.9795575e-13 0.99900001 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 = 0.14247151 0 0.56477077 water fraction, min, max = 0.072295512 1.9795797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6542405e-06, Final residual = 6.4325872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5062569e-09, Final residual = 7.4411586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247276 0 0.56477587 water fraction, min, max = 0.072294264 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247151 0 0.56477072 water fraction, min, max = 0.072295516 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247276 0 0.56477587 water fraction, min, max = 0.072294264 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247151 0 0.56477072 water fraction, min, max = 0.072295516 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3327475e-08, Final residual = 1.0393437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696488e-09, Final residual = 3.9918454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.65 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.084613255 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=2.7021598e+15 -> dtScale=1.000057 deltaT = 1.0413497 Time = 2269.29 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 = 0.14247026 0 0.56476541 water fraction, min, max = 0.072296766 1.9795575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246901 0 0.56476017 water fraction, min, max = 0.072298015 1.9795798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247026 0 0.56476541 water fraction, min, max = 0.072296763 1.9795575e-13 0.99900001 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 = 0.14246901 0 0.56476032 water fraction, min, max = 0.072298013 1.9795798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532355e-06, Final residual = 6.4302529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5498743e-09, Final residual = 8.3707054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247026 0 0.56476541 water fraction, min, max = 0.072296765 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246901 0 0.56476026 water fraction, min, max = 0.072298016 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247026 0 0.56476541 water fraction, min, max = 0.072296765 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246901 0 0.56476027 water fraction, min, max = 0.072298016 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3324881e-08, Final residual = 1.0096931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349417e-09, Final residual = 4.3202214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.13 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.084609024 max: 0.59993497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 1.0413497 Time = 2270.33 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 = 0.14246776 0 0.56475496 water fraction, min, max = 0.072299266 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246651 0 0.56474972 water fraction, min, max = 0.072300514 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246776 0 0.56475496 water fraction, min, max = 0.072299263 1.9795352e-13 0.99900001 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 = 0.14246651 0 0.56474986 water fraction, min, max = 0.072300512 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523948e-06, Final residual = 6.4291442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5555383e-09, Final residual = 7.6021787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246776 0 0.56475496 water fraction, min, max = 0.072299265 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246651 0 0.56474981 water fraction, min, max = 0.072300516 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246776 0 0.56475496 water fraction, min, max = 0.072299265 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246651 0 0.56474982 water fraction, min, max = 0.072300516 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3316535e-08, Final residual = 1.0778062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183806e-09, Final residual = 3.1877724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.56 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.084604795 max: 0.59990417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=2.7021598e+15 -> dtScale=1.0001597 deltaT = 1.0415082 Time = 2271.37 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 = 0.14246526 0 0.56474451 water fraction, min, max = 0.072301765 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246401 0 0.56473927 water fraction, min, max = 0.072303013 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246526 0 0.56474451 water fraction, min, max = 0.072301762 1.9795352e-13 0.99900001 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 = 0.14246401 0 0.56473942 water fraction, min, max = 0.072303011 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517637e-06, Final residual = 6.4219812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5273668e-09, Final residual = 8.0549739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246526 0 0.56474451 water fraction, min, max = 0.072301764 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246401 0 0.56473936 water fraction, min, max = 0.072303014 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246526 0 0.56474451 water fraction, min, max = 0.072301764 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246401 0 0.56473937 water fraction, min, max = 0.072303014 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3236869e-08, Final residual = 1.0348788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298756e-09, Final residual = 4.1157909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.98 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.084613447 max: 0.5999647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=2.7021598e+15 -> dtScale=1.0000588 deltaT = 1.0415082 Time = 2272.42 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 = 0.14246276 0 0.56473406 water fraction, min, max = 0.072304263 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246151 0 0.56472883 water fraction, min, max = 0.07230551 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246276 0 0.56473406 water fraction, min, max = 0.07230426 1.9795352e-13 0.99900001 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 = 0.14246151 0 0.56472897 water fraction, min, max = 0.072305508 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508433e-06, Final residual = 6.4221308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4931013e-09, Final residual = 7.0790631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246276 0 0.56473406 water fraction, min, max = 0.072304262 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246151 0 0.56472892 water fraction, min, max = 0.072305511 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246276 0 0.56473406 water fraction, min, max = 0.072304262 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246151 0 0.56472893 water fraction, min, max = 0.072305511 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.315785e-08, Final residual = 1.0145362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683872e-09, Final residual = 4.1934859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.4 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.08460922 max: 0.59993392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 1.0415082 Time = 2273.46 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 = 0.14246026 0 0.56472362 water fraction, min, max = 0.072306759 1.9795576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245902 0 0.56471839 water fraction, min, max = 0.072308006 1.9795801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246026 0 0.56472362 water fraction, min, max = 0.072306756 1.9795576e-13 0.99900001 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 = 0.14245902 0 0.56471854 water fraction, min, max = 0.072308004 1.9795801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.650015e-06, Final residual = 6.4174434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5054963e-09, Final residual = 8.4232495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246027 0 0.56472362 water fraction, min, max = 0.072306759 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245902 0 0.56471848 water fraction, min, max = 0.072308007 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246027 0 0.56472362 water fraction, min, max = 0.072306758 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245902 0 0.56471849 water fraction, min, max = 0.072308007 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3204019e-08, Final residual = 1.058589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157501e-09, Final residual = 3.8026997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.75 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.084604996 max: 0.59990315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 1.0416669 Time = 2274.5 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 = 0.14245777 0 0.56471319 water fraction, min, max = 0.072309255 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245652 0 0.56470796 water fraction, min, max = 0.072310501 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245777 0 0.56471319 water fraction, min, max = 0.072309252 1.9795352e-13 0.99900001 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 = 0.14245652 0 0.5647081 water fraction, min, max = 0.072310499 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494135e-06, Final residual = 6.4138641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4973978e-09, Final residual = 7.4644591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245777 0 0.56471319 water fraction, min, max = 0.072309254 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245652 0 0.56470805 water fraction, min, max = 0.072310503 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245777 0 0.56471319 water fraction, min, max = 0.072309254 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245652 0 0.56470805 water fraction, min, max = 0.072310503 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3070261e-08, Final residual = 1.0432034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242026e-09, Final residual = 3.734038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.2 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.084613661 max: 0.59996378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 1.0416669 Time = 2275.54 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 = 0.14245527 0 0.56470275 water fraction, min, max = 0.072311749 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245403 0 0.56469753 water fraction, min, max = 0.072312995 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245527 0 0.56470275 water fraction, min, max = 0.072311747 1.9795352e-13 0.99900001 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 = 0.14245403 0 0.56469768 water fraction, min, max = 0.072312993 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484868e-06, Final residual = 6.4114562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5053945e-09, Final residual = 8.7139109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245528 0 0.56470276 water fraction, min, max = 0.072311749 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245403 0 0.56469762 water fraction, min, max = 0.072312997 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245528 0 0.56470276 water fraction, min, max = 0.072311749 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245403 0 0.56469763 water fraction, min, max = 0.072312996 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3120911e-08, Final residual = 1.0616583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.351148e-09, Final residual = 3.6424748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.65 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.08460944 max: 0.59993304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 1.0416669 Time = 2276.58 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 = 0.14245278 0 0.56469233 water fraction, min, max = 0.072314243 1.9795577e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245153 0 0.5646871 water fraction, min, max = 0.072315488 1.9795803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245278 0 0.56469233 water fraction, min, max = 0.07231424 1.9795577e-13 0.99900001 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 = 0.14245154 0 0.56468725 water fraction, min, max = 0.072315486 1.9795803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476134e-06, Final residual = 6.4106642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4754042e-09, Final residual = 9.1374271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245278 0 0.56469233 water fraction, min, max = 0.072314242 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245154 0 0.5646872 water fraction, min, max = 0.072315489 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245278 0 0.56469233 water fraction, min, max = 0.072314242 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245154 0 0.5646872 water fraction, min, max = 0.072315489 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3145523e-08, Final residual = 1.00475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781784e-09, Final residual = 4.3446667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.06 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.084605222 max: 0.59990232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=2.7021598e+15 -> dtScale=1.0001628 deltaT = 1.0418256 Time = 2277.62 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 = 0.14245029 0 0.56468191 water fraction, min, max = 0.072316735 1.9795577e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244904 0 0.56467668 water fraction, min, max = 0.07231798 1.9795803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245029 0 0.56468191 water fraction, min, max = 0.072316732 1.9795578e-13 0.99900001 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 = 0.14244905 0 0.56467683 water fraction, min, max = 0.072317978 1.9795804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471588e-06, Final residual = 6.4089648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4847199e-09, Final residual = 7.4042933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245029 0 0.56468191 water fraction, min, max = 0.072316734 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244904 0 0.56467678 water fraction, min, max = 0.072317981 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245029 0 0.56468191 water fraction, min, max = 0.072316734 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244904 0 0.56467678 water fraction, min, max = 0.072317981 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3051678e-08, Final residual = 1.01105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611942e-09, Final residual = 4.0212971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.51 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.084613899 max: 0.59996303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=2.7021598e+15 -> dtScale=1.0000616 deltaT = 1.0418256 Time = 2278.67 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 = 0.1424478 0 0.56467149 water fraction, min, max = 0.072319226 1.9795902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244655 0 0.56466627 water fraction, min, max = 0.07232047 1.9796452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424478 0 0.56467149 water fraction, min, max = 0.072319224 1.9795902e-13 0.99900001 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 = 0.14244655 0 0.56466642 water fraction, min, max = 0.072320468 1.9796452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461671e-06, Final residual = 6.4058509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5137129e-09, Final residual = 8.0413171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424478 0 0.56467149 water fraction, min, max = 0.072319226 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244655 0 0.56466637 water fraction, min, max = 0.072320472 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424478 0 0.56467149 water fraction, min, max = 0.072319226 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244655 0 0.56466637 water fraction, min, max = 0.072320472 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3003338e-08, Final residual = 1.0379908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595738e-09, Final residual = 4.2055275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.94 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.084609684 max: 0.59993234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 1.0418256 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 = 0.14244531 0 0.56466108 water fraction, min, max = 0.072321716 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244406 0 0.56465586 water fraction, min, max = 0.07232296 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244531 0 0.56466108 water fraction, min, max = 0.072321714 1.9795352e-13 0.99900001 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 = 0.14244407 0 0.56465601 water fraction, min, max = 0.072322958 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453252e-06, Final residual = 6.4027212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4716964e-09, Final residual = 7.5613553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244531 0 0.56466108 water fraction, min, max = 0.072321716 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244406 0 0.56465596 water fraction, min, max = 0.072322961 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244531 0 0.56466108 water fraction, min, max = 0.072321716 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244406 0 0.56465596 water fraction, min, max = 0.072322961 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2943712e-08, Final residual = 1.0389089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701858e-09, Final residual = 4.1440056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.4 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.084605472 max: 0.59990165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 1.0419845 Time = 2280.75 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 = 0.14244282 0 0.56465067 water fraction, min, max = 0.072324205 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244157 0 0.56464546 water fraction, min, max = 0.072325448 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244282 0 0.56465067 water fraction, min, max = 0.072324203 1.9795352e-13 0.99900001 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 = 0.14244158 0 0.56464561 water fraction, min, max = 0.072325446 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.644812e-06, Final residual = 6.400228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4822555e-09, Final residual = 7.4181969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244282 0 0.56465068 water fraction, min, max = 0.072324205 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244158 0 0.56464555 water fraction, min, max = 0.07232545 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244282 0 0.56465068 water fraction, min, max = 0.072324205 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244158 0 0.56464556 water fraction, min, max = 0.07232545 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2897205e-08, Final residual = 1.0070456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651773e-09, Final residual = 4.2285492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.86 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.084614163 max: 0.59996247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 1.0419845 Time = 2281.79 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 = 0.14244033 0 0.56464027 water fraction, min, max = 0.072326693 1.9795579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243909 0 0.56463506 water fraction, min, max = 0.072327936 1.9795806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244033 0 0.56464027 water fraction, min, max = 0.072326691 1.9795579e-13 0.99900001 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 = 0.14243909 0 0.56463521 water fraction, min, max = 0.072327934 1.9795806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438653e-06, Final residual = 6.3956938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5116729e-09, Final residual = 7.6183662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244033 0 0.56464027 water fraction, min, max = 0.072326693 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243909 0 0.56463515 water fraction, min, max = 0.072327937 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244033 0 0.56464027 water fraction, min, max = 0.072326693 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243909 0 0.56463516 water fraction, min, max = 0.072327937 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2855893e-08, Final residual = 1.0528319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369353e-09, Final residual = 3.5309579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.29 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.084609953 max: 0.59993181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=2.7021598e+15 -> dtScale=1.0001137 deltaT = 1.0419845 Time = 2282.83 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 = 0.14243784 0 0.56462987 water fraction, min, max = 0.07232918 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424366 0 0.56462466 water fraction, min, max = 0.072330422 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243784 0 0.56462987 water fraction, min, max = 0.072329177 1.9795352e-13 0.99900001 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 = 0.1424366 0 0.56462481 water fraction, min, max = 0.07233042 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.642963e-06, Final residual = 6.3923381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5020903e-09, Final residual = 7.3871599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243784 0 0.56462988 water fraction, min, max = 0.07232918 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424366 0 0.56462476 water fraction, min, max = 0.072330423 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243784 0 0.56462988 water fraction, min, max = 0.072329179 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424366 0 0.56462476 water fraction, min, max = 0.072330423 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2847374e-08, Final residual = 1.0584564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451497e-09, Final residual = 3.6316837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.78 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.084605745 max: 0.59990116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 1.0421435 Time = 2283.88 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 = 0.14243536 0 0.56461948 water fraction, min, max = 0.072331666 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243412 0 0.56461427 water fraction, min, max = 0.072332907 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243536 0 0.56461948 water fraction, min, max = 0.072331663 1.9795352e-13 0.99900001 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 = 0.14243412 0 0.56461442 water fraction, min, max = 0.072332905 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424735e-06, Final residual = 6.3913546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4692881e-09, Final residual = 8.0313661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243536 0 0.56461948 water fraction, min, max = 0.072331665 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243412 0 0.56461437 water fraction, min, max = 0.072332909 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243536 0 0.56461948 water fraction, min, max = 0.072331665 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243412 0 0.56461437 water fraction, min, max = 0.072332909 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2861282e-08, Final residual = 1.0521065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370155e-09, Final residual = 3.8249582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.24 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.084614449 max: 0.59996207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 1.0421435 Time = 2284.92 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 = 0.14243287 0 0.56460909 water fraction, min, max = 0.072334151 1.979558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243163 0 0.56460389 water fraction, min, max = 0.072335392 1.9795808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243287 0 0.56460909 water fraction, min, max = 0.072334148 1.979558e-13 0.99900001 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 = 0.14243163 0 0.56460403 water fraction, min, max = 0.072335389 1.9795808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414919e-06, Final residual = 6.3882639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.462583e-09, Final residual = 6.8078709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243287 0 0.5646091 water fraction, min, max = 0.07233415 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243163 0 0.56460398 water fraction, min, max = 0.072335393 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243287 0 0.5646091 water fraction, min, max = 0.07233415 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243163 0 0.56460399 water fraction, min, max = 0.072335393 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2780963e-08, Final residual = 1.0391424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648947e-09, Final residual = 3.7870141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.65 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.084610245 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 1.0421435 Time = 2285.96 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 = 0.14243039 0 0.56459871 water fraction, min, max = 0.072336634 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242915 0 0.56459351 water fraction, min, max = 0.072337874 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243039 0 0.56459871 water fraction, min, max = 0.072336631 1.9795352e-13 0.99900001 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 = 0.14242915 0 0.56459365 water fraction, min, max = 0.072337872 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406395e-06, Final residual = 6.3840826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4724655e-09, Final residual = 7.3478574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243039 0 0.56459871 water fraction, min, max = 0.072336634 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242915 0 0.5645936 water fraction, min, max = 0.072337876 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243039 0 0.56459871 water fraction, min, max = 0.072336634 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242915 0 0.56459361 water fraction, min, max = 0.072337876 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2749935e-08, Final residual = 1.0193079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645264e-09, Final residual = 4.30374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.1 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.084606043 max: 0.59990085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=2.7021598e+15 -> dtScale=1.0001653 deltaT = 1.0423027 Time = 2287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242791 0 0.56458833 water fraction, min, max = 0.072339117 1.9795581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242667 0 0.56458313 water fraction, min, max = 0.072340357 1.979581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242791 0 0.56458833 water fraction, min, max = 0.072339114 1.9795581e-13 0.99900001 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 = 0.14242667 0 0.56458328 water fraction, min, max = 0.072340354 1.979581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401984e-06, Final residual = 6.3845367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4855711e-09, Final residual = 7.8135044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242791 0 0.56458833 water fraction, min, max = 0.072339116 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242667 0 0.56458323 water fraction, min, max = 0.072340358 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242791 0 0.56458833 water fraction, min, max = 0.072339116 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242667 0 0.56458323 water fraction, min, max = 0.072340358 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2701777e-08, Final residual = 1.0565461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509518e-09, Final residual = 3.3645337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.57 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.08461476 max: 0.59996185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 1.0423027 Time = 2288.04 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 = 0.14242543 0 0.56457796 water fraction, min, max = 0.072341598 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242419 0 0.56457276 water fraction, min, max = 0.072342837 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242543 0 0.56457796 water fraction, min, max = 0.072341595 1.9795352e-13 0.99900001 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 = 0.14242419 0 0.56457291 water fraction, min, max = 0.072342835 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391918e-06, Final residual = 6.3781465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.48415e-09, Final residual = 6.8323391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242543 0 0.56457796 water fraction, min, max = 0.072341598 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242419 0 0.56457285 water fraction, min, max = 0.072342839 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242543 0 0.56457796 water fraction, min, max = 0.072341598 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242419 0 0.56457286 water fraction, min, max = 0.072342839 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.267221e-08, Final residual = 1.040744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.365167e-09, Final residual = 4.070201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.99 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.084610561 max: 0.59993127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 1.0423027 Time = 2289.09 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 = 0.14242295 0 0.56456759 water fraction, min, max = 0.072344078 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242171 0 0.56456239 water fraction, min, max = 0.072345317 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242295 0 0.56456759 water fraction, min, max = 0.072344076 1.9795352e-13 0.99900001 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 = 0.14242171 0 0.56456254 water fraction, min, max = 0.072345315 1.9795352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383533e-06, Final residual = 6.3794713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4497644e-09, Final residual = 8.5578339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242295 0 0.56456759 water fraction, min, max = 0.072344078 1.9795582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242171 0 0.56456249 water fraction, min, max = 0.072345319 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242295 0 0.56456759 water fraction, min, max = 0.072344078 1.9795582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242171 0 0.56456249 water fraction, min, max = 0.072345318 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2693973e-08, Final residual = 1.0346946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261677e-09, Final residual = 3.762942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.48 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.084606365 max: 0.59990071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 1.0424619 Time = 2290.13 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 = 0.14242047 0 0.56455723 water fraction, min, max = 0.072346558 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241923 0 0.56455203 water fraction, min, max = 0.072347796 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242047 0 0.56455723 water fraction, min, max = 0.072346555 1.9795811e-13 0.99900001 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 = 0.14241923 0 0.56455218 water fraction, min, max = 0.072347794 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378474e-06, Final residual = 6.3746044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4732854e-09, Final residual = 8.6199483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242047 0 0.56455723 water fraction, min, max = 0.072346557 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241923 0 0.56455213 water fraction, min, max = 0.072347797 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242047 0 0.56455723 water fraction, min, max = 0.072346557 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241923 0 0.56455213 water fraction, min, max = 0.072347797 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2641893e-08, Final residual = 1.0409291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410935e-09, Final residual = 3.709903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.91 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.084615095 max: 0.5999618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=2.7021598e+15 -> dtScale=1.0000637 deltaT = 1.0424619 Time = 2291.17 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 = 0.14241799 0 0.56454687 water fraction, min, max = 0.072349036 1.9796042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241675 0 0.56454167 water fraction, min, max = 0.072350274 1.9796272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241799 0 0.56454687 water fraction, min, max = 0.072349033 1.9796042e-13 0.99900001 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 = 0.14241675 0 0.56454182 water fraction, min, max = 0.072350271 1.9796272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368972e-06, Final residual = 6.3716609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.481449e-09, Final residual = 7.1921668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241799 0 0.56454687 water fraction, min, max = 0.072349035 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241675 0 0.56454177 water fraction, min, max = 0.072350275 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241799 0 0.56454687 water fraction, min, max = 0.072349035 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241675 0 0.56454177 water fraction, min, max = 0.072350275 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.25343e-08, Final residual = 1.049721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3606533e-09, Final residual = 3.5254884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.37 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.084610902 max: 0.59993126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 1.0424619 Time = 2292.21 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 = 0.14241551 0 0.56453651 water fraction, min, max = 0.072351513 1.9796042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241427 0 0.56453132 water fraction, min, max = 0.07235275 1.9796273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241551 0 0.56453651 water fraction, min, max = 0.07235151 1.9796042e-13 0.99900001 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 = 0.14241427 0 0.56453147 water fraction, min, max = 0.072352748 1.9796273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.635979e-06, Final residual = 6.3686197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4517272e-09, Final residual = 6.7147049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241551 0 0.56453651 water fraction, min, max = 0.072351512 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241427 0 0.56453142 water fraction, min, max = 0.072352751 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241551 0 0.56453651 water fraction, min, max = 0.072351512 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241427 0 0.56453142 water fraction, min, max = 0.072352751 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2518207e-08, Final residual = 1.0512118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532501e-09, Final residual = 3.4303109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.85 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.08460671 max: 0.59990074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 1.0426213 Time = 2293.26 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 = 0.14241303 0 0.56452616 water fraction, min, max = 0.072353989 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424118 0 0.56452097 water fraction, min, max = 0.072355226 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241304 0 0.56452616 water fraction, min, max = 0.072353986 1.9795811e-13 0.99900001 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 = 0.1424118 0 0.56452112 water fraction, min, max = 0.072355224 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.635503e-06, Final residual = 6.3655406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4577271e-09, Final residual = 6.2986235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241304 0 0.56452616 water fraction, min, max = 0.072353988 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424118 0 0.56452107 water fraction, min, max = 0.072355227 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241304 0 0.56452616 water fraction, min, max = 0.072353988 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424118 0 0.56452107 water fraction, min, max = 0.072355227 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2406126e-08, Final residual = 1.0292738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542191e-09, Final residual = 4.303758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.26 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.084615455 max: 0.59996194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 1.0426213 Time = 2294.3 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 = 0.14241056 0 0.56451582 water fraction, min, max = 0.072356464 1.9796043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240932 0 0.56451063 water fraction, min, max = 0.0723577 1.9796274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241056 0 0.56451582 water fraction, min, max = 0.072356461 1.9796043e-13 0.99900001 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 = 0.14240932 0 0.56451078 water fraction, min, max = 0.072357698 1.9796274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346259e-06, Final residual = 6.3626004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4254682e-09, Final residual = 6.2855234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241056 0 0.56451582 water fraction, min, max = 0.072356463 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240932 0 0.56451073 water fraction, min, max = 0.072357701 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241056 0 0.56451582 water fraction, min, max = 0.072356463 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240932 0 0.56451073 water fraction, min, max = 0.072357701 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2429462e-08, Final residual = 1.0410145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963089e-09, Final residual = 3.7931425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.73 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.084611266 max: 0.59993143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 1.0426213 Time = 2295.34 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 = 0.14240809 0 0.56450548 water fraction, min, max = 0.072358938 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240685 0 0.56450029 water fraction, min, max = 0.072360173 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240809 0 0.56450548 water fraction, min, max = 0.072358935 1.9795811e-13 0.99900001 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 = 0.14240685 0 0.56450044 water fraction, min, max = 0.072360171 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337761e-06, Final residual = 6.3602295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4601614e-09, Final residual = 8.1140022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240809 0 0.56450548 water fraction, min, max = 0.072358937 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240685 0 0.56450039 water fraction, min, max = 0.072360175 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240809 0 0.56450548 water fraction, min, max = 0.072358937 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240685 0 0.56450039 water fraction, min, max = 0.072360175 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2450435e-08, Final residual = 1.0564097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827838e-09, Final residual = 3.2708653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.17 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.08460708 max: 0.59990094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 1.0427808 Time = 2296.38 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 = 0.14240561 0 0.56449514 water fraction, min, max = 0.072361411 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240438 0 0.56448996 water fraction, min, max = 0.072362646 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240561 0 0.56449514 water fraction, min, max = 0.072361408 1.9795811e-13 0.99900001 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 = 0.14240438 0 0.56449011 water fraction, min, max = 0.072362644 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331918e-06, Final residual = 6.3576758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4777917e-09, Final residual = 7.8629349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240561 0 0.56449514 water fraction, min, max = 0.07236141 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240438 0 0.56449005 water fraction, min, max = 0.072362647 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240561 0 0.56449514 water fraction, min, max = 0.07236141 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240438 0 0.56449006 water fraction, min, max = 0.072362647 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2379018e-08, Final residual = 1.0447108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476579e-09, Final residual = 3.6786739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.61 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.084615838 max: 0.59996223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 1.0427808 Time = 2297.43 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 = 0.14240314 0 0.56448481 water fraction, min, max = 0.072363882 1.9796044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240191 0 0.56447963 water fraction, min, max = 0.072365117 1.9796276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240314 0 0.56448481 water fraction, min, max = 0.07236388 1.9796044e-13 0.99900001 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 = 0.14240191 0 0.56447978 water fraction, min, max = 0.072365115 1.9796277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322983e-06, Final residual = 6.3537663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5005978e-09, Final residual = 7.1266163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240314 0 0.56448481 water fraction, min, max = 0.072363882 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240191 0 0.56447972 water fraction, min, max = 0.072365118 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240314 0 0.56448481 water fraction, min, max = 0.072363882 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240191 0 0.56447973 water fraction, min, max = 0.072365118 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2324226e-08, Final residual = 1.0564608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099067e-09, Final residual = 3.1846947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.08 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.084611654 max: 0.59993177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=2.7021598e+15 -> dtScale=1.0001137 deltaT = 1.0427808 Time = 2298.47 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 = 0.14240067 0 0.56447448 water fraction, min, max = 0.072366353 1.9796044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239944 0 0.56446931 water fraction, min, max = 0.072367587 1.9796277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240067 0 0.56447448 water fraction, min, max = 0.07236635 1.9796044e-13 0.99900001 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 = 0.14239944 0 0.56446945 water fraction, min, max = 0.072367585 1.9796277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313953e-06, Final residual = 6.3524341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4365638e-09, Final residual = 7.0663811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240067 0 0.56447448 water fraction, min, max = 0.072366352 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239944 0 0.5644694 water fraction, min, max = 0.072367588 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240067 0 0.56447448 water fraction, min, max = 0.072366352 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239944 0 0.5644694 water fraction, min, max = 0.072367588 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2283257e-08, Final residual = 1.0230872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224106e-09, Final residual = 3.9861387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.52 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.084607474 max: 0.59990132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 1.0429404 Time = 2299.51 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 = 0.1423982 0 0.56446416 water fraction, min, max = 0.072368823 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239697 0 0.56445899 water fraction, min, max = 0.072370056 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423982 0 0.56446416 water fraction, min, max = 0.07236882 1.9795811e-13 0.99900001 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 = 0.14239697 0 0.56445913 water fraction, min, max = 0.072370054 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6309254e-06, Final residual = 6.3506336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4598046e-09, Final residual = 6.9112707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423982 0 0.56446416 water fraction, min, max = 0.072368822 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239697 0 0.56445908 water fraction, min, max = 0.072370057 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423982 0 0.56446416 water fraction, min, max = 0.072368822 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239697 0 0.56445908 water fraction, min, max = 0.072370057 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2259903e-08, Final residual = 1.0379449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421562e-09, Final residual = 3.916881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.99 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.084616245 max: 0.59996271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 1.0429404 Time = 2300.56 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 = 0.14239573 0 0.56445384 water fraction, min, max = 0.072371291 1.9796045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423945 0 0.56444867 water fraction, min, max = 0.072372524 1.9796278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239573 0 0.56445384 water fraction, min, max = 0.072371288 1.9796045e-13 0.99900001 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 = 0.1423945 0 0.56444882 water fraction, min, max = 0.072372522 1.9796279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299748e-06, Final residual = 6.3487747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4545346e-09, Final residual = 6.3061313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239573 0 0.56445384 water fraction, min, max = 0.072371291 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423945 0 0.56444877 water fraction, min, max = 0.072372525 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239573 0 0.56445384 water fraction, min, max = 0.07237129 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423945 0 0.56444877 water fraction, min, max = 0.072372525 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2156182e-08, Final residual = 9.9546191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3642275e-09, Final residual = 4.3694521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.43 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.084612067 max: 0.59993228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 1.0429404 Time = 2301.6 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 = 0.14239327 0 0.56444353 water fraction, min, max = 0.072373758 1.9796045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239203 0 0.56443836 water fraction, min, max = 0.072374991 1.9796279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239327 0 0.56444353 water fraction, min, max = 0.072373756 1.9796045e-13 0.99900001 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 = 0.14239203 0 0.56443851 water fraction, min, max = 0.072374989 1.9796279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.629206e-06, Final residual = 6.3447294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4341416e-09, Final residual = 7.2162078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239327 0 0.56444353 water fraction, min, max = 0.072373758 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239203 0 0.56443846 water fraction, min, max = 0.072374992 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239327 0 0.56444353 water fraction, min, max = 0.072373758 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239203 0 0.56443846 water fraction, min, max = 0.072374992 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2189798e-08, Final residual = 1.0391643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.34745e-09, Final residual = 3.7917083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.88 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.084607891 max: 0.59990187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 1.0431002 Time = 2302.64 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 = 0.1423908 0 0.56443322 water fraction, min, max = 0.072376225 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238957 0 0.56442805 water fraction, min, max = 0.072377457 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423908 0 0.56443322 water fraction, min, max = 0.072376222 1.9795811e-13 0.99900001 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 = 0.14238957 0 0.5644282 water fraction, min, max = 0.072377454 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286544e-06, Final residual = 6.3420737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4177469e-09, Final residual = 6.9960243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423908 0 0.56443322 water fraction, min, max = 0.072376224 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238957 0 0.56442815 water fraction, min, max = 0.072377458 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423908 0 0.56443322 water fraction, min, max = 0.072376224 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238957 0 0.56442815 water fraction, min, max = 0.072377458 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.21524e-08, Final residual = 1.0547113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109764e-09, Final residual = 3.5625946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.34 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.084616675 max: 0.59996335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 1.0431002 Time = 2303.69 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 = 0.14238833 0 0.56442292 water fraction, min, max = 0.07237869 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423871 0 0.56441775 water fraction, min, max = 0.072379921 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238833 0 0.56442292 water fraction, min, max = 0.072378687 1.9795811e-13 0.99900001 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 = 0.1423871 0 0.5644179 water fraction, min, max = 0.072379919 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276971e-06, Final residual = 6.3374849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.436057e-09, Final residual = 6.1198041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238833 0 0.56442292 water fraction, min, max = 0.07237869 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423871 0 0.56441785 water fraction, min, max = 0.072379923 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238833 0 0.56442292 water fraction, min, max = 0.072378689 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423871 0 0.56441785 water fraction, min, max = 0.072379923 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.205874e-08, Final residual = 1.0686759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018209e-09, Final residual = 3.1051464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.77 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.084612503 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 1.0431002 Time = 2304.73 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 = 0.14238587 0 0.56441262 water fraction, min, max = 0.072381154 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238464 0 0.56440746 water fraction, min, max = 0.072382385 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238587 0 0.56441262 water fraction, min, max = 0.072381152 1.9795811e-13 0.99900001 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 = 0.14238464 0 0.5644076 water fraction, min, max = 0.072382383 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268547e-06, Final residual = 6.3356618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4324781e-09, Final residual = 7.1665322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238587 0 0.56441262 water fraction, min, max = 0.072381154 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238464 0 0.56440755 water fraction, min, max = 0.072382386 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238587 0 0.56441262 water fraction, min, max = 0.072381154 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238464 0 0.56440756 water fraction, min, max = 0.072382386 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2097906e-08, Final residual = 1.0562141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084567e-09, Final residual = 3.1914881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.26 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.084608332 max: 0.5999026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.04326 Time = 2305.77 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 = 0.14238341 0 0.56440233 water fraction, min, max = 0.072383617 1.979638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238218 0 0.56439717 water fraction, min, max = 0.072384848 1.9796949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238341 0 0.56440233 water fraction, min, max = 0.072383615 1.9796381e-13 0.99900001 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 = 0.14238218 0 0.56439731 water fraction, min, max = 0.072384845 1.979695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263144e-06, Final residual = 6.3367469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4184382e-09, Final residual = 7.7890811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238341 0 0.56440233 water fraction, min, max = 0.072383617 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238218 0 0.56439726 water fraction, min, max = 0.072384849 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238341 0 0.56440233 water fraction, min, max = 0.072383617 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238218 0 0.56439726 water fraction, min, max = 0.072384849 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2102325e-08, Final residual = 1.044249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986725e-09, Final residual = 3.6741668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.73 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.08461713 max: 0.59996418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 1.04326 Time = 2306.81 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 = 0.14238094 0 0.56439204 water fraction, min, max = 0.07238608 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237971 0 0.56438688 water fraction, min, max = 0.072387309 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238094 0 0.56439204 water fraction, min, max = 0.072386077 1.9795811e-13 0.99900001 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 = 0.14237972 0 0.56438702 water fraction, min, max = 0.072387307 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253905e-06, Final residual = 6.3304459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4265138e-09, Final residual = 7.1890638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238095 0 0.56439204 water fraction, min, max = 0.072386079 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237971 0 0.56438697 water fraction, min, max = 0.072387311 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238095 0 0.56439204 water fraction, min, max = 0.072386079 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237971 0 0.56438698 water fraction, min, max = 0.07238731 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.205037e-08, Final residual = 1.0534631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742463e-09, Final residual = 3.3722037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.17 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.084612963 max: 0.59993383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 1.04326 Time = 2307.86 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 = 0.14237848 0 0.56438175 water fraction, min, max = 0.072388541 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237725 0 0.5643766 water fraction, min, max = 0.072389769 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237848 0 0.56438175 water fraction, min, max = 0.072388538 1.9795811e-13 0.99900001 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 = 0.14237726 0 0.56437674 water fraction, min, max = 0.072389767 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245259e-06, Final residual = 6.3268868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4313735e-09, Final residual = 7.3031184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237848 0 0.56438175 water fraction, min, max = 0.07238854 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237725 0 0.56437669 water fraction, min, max = 0.072389771 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237848 0 0.56438175 water fraction, min, max = 0.07238854 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237725 0 0.56437669 water fraction, min, max = 0.072389771 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1985117e-08, Final residual = 1.0316799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176682e-09, Final residual = 3.7731929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.62 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.084608798 max: 0.5999035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 1.04342 Time = 2308.9 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 = 0.14237602 0 0.56437147 water fraction, min, max = 0.072391 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237479 0 0.56436632 water fraction, min, max = 0.072392229 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237602 0 0.56437147 water fraction, min, max = 0.072390998 1.9795811e-13 0.99900001 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 = 0.1423748 0 0.56436646 water fraction, min, max = 0.072392227 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241389e-06, Final residual = 6.324129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4112201e-09, Final residual = 6.654633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237602 0 0.56437147 water fraction, min, max = 0.072391 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237479 0 0.56436641 water fraction, min, max = 0.07239223 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237602 0 0.56437147 water fraction, min, max = 0.072391 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237479 0 0.56436642 water fraction, min, max = 0.07239223 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1938006e-08, Final residual = 1.0397316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154999e-09, Final residual = 3.5860104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.07 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.084617609 max: 0.59996517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 1.04342 Time = 2309.95 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 = 0.14237356 0 0.5643612 water fraction, min, max = 0.072393459 1.9796048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237234 0 0.56435605 water fraction, min, max = 0.072394687 1.9796285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237356 0 0.5643612 water fraction, min, max = 0.072393457 1.9796048e-13 0.99900001 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 = 0.14237234 0 0.56435619 water fraction, min, max = 0.072394685 1.9796285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231395e-06, Final residual = 6.3223142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4283548e-09, Final residual = 8.7007282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237357 0 0.5643612 water fraction, min, max = 0.072393459 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237234 0 0.56435614 water fraction, min, max = 0.072394689 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237357 0 0.5643612 water fraction, min, max = 0.072393459 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237234 0 0.56435614 water fraction, min, max = 0.072394689 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2001756e-08, Final residual = 1.0432749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041817e-09, Final residual = 3.6316747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.42 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.084613447 max: 0.59993486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 1.04342 Time = 2310.99 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 = 0.14237111 0 0.56435092 water fraction, min, max = 0.072395917 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236988 0 0.56434578 water fraction, min, max = 0.072397144 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237111 0 0.56435092 water fraction, min, max = 0.072395914 1.9795811e-13 0.99900001 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 = 0.14236988 0 0.56434592 water fraction, min, max = 0.072397142 1.9795811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.622317e-06, Final residual = 6.3200909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4267868e-09, Final residual = 7.5903593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237111 0 0.56435093 water fraction, min, max = 0.072395917 1.9796049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236988 0 0.56434587 water fraction, min, max = 0.072397146 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237111 0 0.56435093 water fraction, min, max = 0.072395916 1.9796049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236988 0 0.56434587 water fraction, min, max = 0.072397146 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1915259e-08, Final residual = 1.0478311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.312071e-09, Final residual = 3.2819289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.91 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.084609287 max: 0.59990457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 1.0435801 Time = 2312.03 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 = 0.14236865 0 0.56434066 water fraction, min, max = 0.072398374 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236742 0 0.56433551 water fraction, min, max = 0.072399601 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236865 0 0.56434066 water fraction, min, max = 0.072398371 1.9796286e-13 0.99900001 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 = 0.14236742 0 0.56433566 water fraction, min, max = 0.072399599 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217618e-06, Final residual = 6.3198133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3967808e-09, Final residual = 7.716385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236865 0 0.56434066 water fraction, min, max = 0.072398373 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236742 0 0.56433561 water fraction, min, max = 0.072399602 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236865 0 0.56434066 water fraction, min, max = 0.072398373 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236742 0 0.56433561 water fraction, min, max = 0.072399602 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1875828e-08, Final residual = 1.0106135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.372237e-09, Final residual = 3.9678267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.36 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.084618111 max: 0.59996633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=2.7021598e+15 -> dtScale=1.0000561 deltaT = 1.0435801 Time = 2313.08 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 = 0.14236619 0 0.5643304 water fraction, min, max = 0.07240083 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236497 0 0.56432525 water fraction, min, max = 0.072402056 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236619 0 0.5643304 water fraction, min, max = 0.072400827 1.9796286e-13 0.99900001 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 = 0.14236497 0 0.5643254 water fraction, min, max = 0.072402054 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208978e-06, Final residual = 6.3120121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.423286e-09, Final residual = 7.750196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236619 0 0.5643304 water fraction, min, max = 0.072400829 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236497 0 0.56432535 water fraction, min, max = 0.072402057 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236619 0 0.5643304 water fraction, min, max = 0.072400829 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236497 0 0.56432535 water fraction, min, max = 0.072402057 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1818927e-08, Final residual = 1.0380678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493954e-09, Final residual = 3.5186159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.8 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.084613954 max: 0.59993606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=2.7021598e+15 -> dtScale=1.0001066 deltaT = 1.0435801 Time = 2314.12 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 = 0.14236374 0 0.56432014 water fraction, min, max = 0.072403284 1.9796524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236251 0 0.564315 water fraction, min, max = 0.07240451 1.9796762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236374 0 0.56432014 water fraction, min, max = 0.072403282 1.9796524e-13 0.99900001 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 = 0.14236251 0 0.56431515 water fraction, min, max = 0.072404508 1.9796762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200049e-06, Final residual = 6.313637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4064955e-09, Final residual = 8.0045107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236374 0 0.56432014 water fraction, min, max = 0.072403284 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236251 0 0.56431509 water fraction, min, max = 0.072404511 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236374 0 0.56432014 water fraction, min, max = 0.072403284 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236251 0 0.5643151 water fraction, min, max = 0.072404511 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1808455e-08, Final residual = 1.038094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105322e-09, Final residual = 3.5332354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.27 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.0846098 max: 0.59990581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 1.0437403 Time = 2315.16 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 = 0.14236129 0 0.56430989 water fraction, min, max = 0.072405738 1.9796524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236006 0 0.56430475 water fraction, min, max = 0.072406963 1.9796763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236129 0 0.56430989 water fraction, min, max = 0.072405735 1.9796524e-13 0.99900001 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 = 0.14236006 0 0.56430489 water fraction, min, max = 0.072406961 1.9796763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195852e-06, Final residual = 6.3104023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4016978e-09, Final residual = 7.3325098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236129 0 0.56430989 water fraction, min, max = 0.072405737 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236006 0 0.56430484 water fraction, min, max = 0.072406965 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236129 0 0.56430989 water fraction, min, max = 0.072405737 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236006 0 0.56430485 water fraction, min, max = 0.072406965 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1818545e-08, Final residual = 1.0162798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508788e-09, Final residual = 4.0857829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.62 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.084618637 max: 0.59996767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 1.0437403 Time = 2316.21 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 = 0.14235883 0 0.56429964 water fraction, min, max = 0.07240819 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235761 0 0.5642945 water fraction, min, max = 0.072409415 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235883 0 0.56429964 water fraction, min, max = 0.072408188 1.9796286e-13 0.99900001 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 = 0.14235761 0 0.56429465 water fraction, min, max = 0.072409413 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186651e-06, Final residual = 6.3053461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3689644e-09, Final residual = 7.2438226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235883 0 0.56429964 water fraction, min, max = 0.07240819 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235761 0 0.5642946 water fraction, min, max = 0.072409417 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235883 0 0.56429964 water fraction, min, max = 0.07240819 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235761 0 0.5642946 water fraction, min, max = 0.072409417 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1684565e-08, Final residual = 1.0284309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308735e-09, Final residual = 3.7237769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.07 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.084614486 max: 0.59993744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.0437403 Time = 2317.25 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 = 0.14235638 0 0.5642894 water fraction, min, max = 0.072410642 1.9796862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235516 0 0.56428426 water fraction, min, max = 0.072411866 1.9797439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235638 0 0.5642894 water fraction, min, max = 0.072410639 1.9796863e-13 0.99900001 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 = 0.14235516 0 0.56428441 water fraction, min, max = 0.072411864 1.979744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178186e-06, Final residual = 6.3023742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4120094e-09, Final residual = 6.9289311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235638 0 0.5642894 water fraction, min, max = 0.072410641 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235516 0 0.56428436 water fraction, min, max = 0.072411867 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235638 0 0.5642894 water fraction, min, max = 0.072410641 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235516 0 0.56428436 water fraction, min, max = 0.072411867 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1653595e-08, Final residual = 1.0428611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.339676e-09, Final residual = 3.1261898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.54 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.084610336 max: 0.59990722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=2.7021598e+15 -> dtScale=1.0001547 deltaT = 1.0439007 Time = 2318.29 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 = 0.14235393 0 0.56427916 water fraction, min, max = 0.072413092 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235271 0 0.56427403 water fraction, min, max = 0.072414316 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235393 0 0.56427916 water fraction, min, max = 0.07241309 1.9796286e-13 0.99900001 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 = 0.14235271 0 0.56427417 water fraction, min, max = 0.072414314 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172454e-06, Final residual = 6.2993915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3732383e-09, Final residual = 7.4192921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235393 0 0.56427916 water fraction, min, max = 0.072413092 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235271 0 0.56427412 water fraction, min, max = 0.072414317 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235393 0 0.56427916 water fraction, min, max = 0.072413092 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235271 0 0.56427412 water fraction, min, max = 0.072414317 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1641481e-08, Final residual = 1.0326258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997888e-09, Final residual = 3.7529703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.01 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.084619187 max: 0.59996918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=2.7021598e+15 -> dtScale=1.0000514 deltaT = 1.0439007 Time = 2319.34 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 = 0.14235148 0 0.56426892 water fraction, min, max = 0.072415542 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235026 0 0.56426379 water fraction, min, max = 0.072416765 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235148 0 0.56426892 water fraction, min, max = 0.072415539 1.9796286e-13 0.99900001 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 = 0.14235026 0 0.56426394 water fraction, min, max = 0.072416763 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163765e-06, Final residual = 6.2970034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3408465e-09, Final residual = 6.7332314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235148 0 0.56426893 water fraction, min, max = 0.072415541 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235026 0 0.56426389 water fraction, min, max = 0.072416766 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235148 0 0.56426893 water fraction, min, max = 0.072415541 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235026 0 0.56426389 water fraction, min, max = 0.072416766 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1614973e-08, Final residual = 1.049726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120232e-09, Final residual = 2.9564094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.46 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.08461504 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 1.0439007 Time = 2320.38 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 = 0.14234903 0 0.56425869 water fraction, min, max = 0.07241799 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234781 0 0.56425357 water fraction, min, max = 0.072419212 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234903 0 0.56425869 water fraction, min, max = 0.072417987 1.9796286e-13 0.99900001 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 = 0.14234781 0 0.56425371 water fraction, min, max = 0.07241921 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154783e-06, Final residual = 6.2963647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4034369e-09, Final residual = 7.3324478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234903 0 0.5642587 water fraction, min, max = 0.072417989 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234781 0 0.56425366 water fraction, min, max = 0.072419214 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234903 0 0.5642587 water fraction, min, max = 0.072417989 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234781 0 0.56425367 water fraction, min, max = 0.072419214 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1636698e-08, Final residual = 1.0236232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309397e-09, Final residual = 3.7901709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.92 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.084610897 max: 0.59990881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.0439007 Time = 2321.43 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 = 0.14234659 0 0.56424847 water fraction, min, max = 0.072420437 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234536 0 0.56424335 water fraction, min, max = 0.072421659 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234659 0 0.56424847 water fraction, min, max = 0.072420434 1.9796286e-13 0.99900001 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 = 0.14234537 0 0.56424349 water fraction, min, max = 0.072421657 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.614725e-06, Final residual = 6.2946997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4039212e-09, Final residual = 8.0079406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234659 0 0.56424847 water fraction, min, max = 0.072420436 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234536 0 0.56424344 water fraction, min, max = 0.07242166 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234659 0 0.56424847 water fraction, min, max = 0.072420436 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234536 0 0.56424344 water fraction, min, max = 0.07242166 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1631193e-08, Final residual = 1.0528034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.299002e-09, Final residual = 3.0041646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.36 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.084606754 max: 0.59987865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 1.0440612 Time = 2322.47 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 = 0.14234414 0 0.56423825 water fraction, min, max = 0.072422883 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234292 0 0.56423313 water fraction, min, max = 0.072424105 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234414 0 0.56423825 water fraction, min, max = 0.07242288 1.9796286e-13 0.99900001 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 = 0.14234292 0 0.56423327 water fraction, min, max = 0.072424103 1.9796286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6141324e-06, Final residual = 6.288488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3650836e-09, Final residual = 7.3566591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234414 0 0.56423825 water fraction, min, max = 0.072422882 1.9796527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234292 0 0.56423322 water fraction, min, max = 0.072424106 1.9796768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234414 0 0.56423825 water fraction, min, max = 0.072422882 1.9796527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234292 0 0.56423323 water fraction, min, max = 0.072424106 1.9796768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1500487e-08, Final residual = 9.963409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516274e-09, Final residual = 4.13246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.75 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.084615622 max: 0.59994073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 1.0440612 Time = 2323.51 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 = 0.1423417 0 0.56422804 water fraction, min, max = 0.072425328 1.9796768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234047 0 0.56422292 water fraction, min, max = 0.072426549 1.9796768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423417 0 0.56422804 water fraction, min, max = 0.072425325 1.9796768e-13 0.99900001 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 = 0.14234048 0 0.56422306 water fraction, min, max = 0.072426547 1.9796768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133435e-06, Final residual = 6.2875541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.391076e-09, Final residual = 7.3285686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423417 0 0.56422804 water fraction, min, max = 0.072425328 1.9796768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234047 0 0.56422301 water fraction, min, max = 0.072426551 1.9796768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423417 0 0.56422804 water fraction, min, max = 0.072425327 1.9796768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234047 0 0.56422301 water fraction, min, max = 0.07242655 1.9796768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1485722e-08, Final residual = 1.0339745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167277e-09, Final residual = 3.6024262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.19 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.084611483 max: 0.59991059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=2.7021598e+15 -> dtScale=1.000149 deltaT = 1.0440612 Time = 2324.56 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 = 0.14233925 0 0.56421783 water fraction, min, max = 0.072427772 1.9796768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233803 0 0.56421271 water fraction, min, max = 0.072428992 1.9796768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233925 0 0.56421783 water fraction, min, max = 0.072427769 1.9796768e-13 0.99900001 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 = 0.14233803 0 0.56421285 water fraction, min, max = 0.07242899 1.9796768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124668e-06, Final residual = 6.2853475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.406841e-09, Final residual = 7.8320145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233925 0 0.56421783 water fraction, min, max = 0.072427771 1.979701e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233803 0 0.5642128 water fraction, min, max = 0.072428994 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233925 0 0.56421783 water fraction, min, max = 0.072427771 1.979701e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233803 0 0.5642128 water fraction, min, max = 0.072428994 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1466403e-08, Final residual = 1.0355538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300893e-09, Final residual = 3.2664019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.67 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.084607346 max: 0.59988046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 1.0442218 Time = 2325.6 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 = 0.14233681 0 0.56420762 water fraction, min, max = 0.072430215 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233559 0 0.5642025 water fraction, min, max = 0.072431435 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233681 0 0.56420762 water fraction, min, max = 0.072430212 1.9797251e-13 0.99900001 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 = 0.14233559 0 0.56420265 water fraction, min, max = 0.072431433 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119362e-06, Final residual = 6.2825022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.378442e-09, Final residual = 7.7281346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233681 0 0.56420762 water fraction, min, max = 0.072430214 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233559 0 0.5642026 water fraction, min, max = 0.072431436 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233681 0 0.56420762 water fraction, min, max = 0.072430214 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233559 0 0.5642026 water fraction, min, max = 0.072431436 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1411843e-08, Final residual = 1.0029984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488152e-09, Final residual = 3.8722623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.13 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.084616227 max: 0.59994264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 1.0442218 Time = 2326.65 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 = 0.14233437 0 0.56419742 water fraction, min, max = 0.072432657 1.9797493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233315 0 0.5641923 water fraction, min, max = 0.072433876 1.9797736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233437 0 0.56419742 water fraction, min, max = 0.072432654 1.9797494e-13 0.99900001 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 = 0.14233315 0 0.56419245 water fraction, min, max = 0.072433874 1.9797736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110602e-06, Final residual = 6.2777656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3914753e-09, Final residual = 7.6034614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233437 0 0.56419742 water fraction, min, max = 0.072432656 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233315 0 0.5641924 water fraction, min, max = 0.072433878 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233437 0 0.56419742 water fraction, min, max = 0.072432656 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233315 0 0.5641924 water fraction, min, max = 0.072433878 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1393194e-08, Final residual = 1.0276605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161577e-09, Final residual = 3.7650978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.53 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.084612094 max: 0.59991254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 1.0442218 Time = 2327.69 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 = 0.14233193 0 0.56418722 water fraction, min, max = 0.072435098 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233071 0 0.56418211 water fraction, min, max = 0.072436316 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233193 0 0.56418722 water fraction, min, max = 0.072435095 1.9797251e-13 0.99900001 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 = 0.14233071 0 0.56418226 water fraction, min, max = 0.072436314 1.9797251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102183e-06, Final residual = 6.2777015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3613334e-09, Final residual = 8.2019908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233193 0 0.56418722 water fraction, min, max = 0.072435097 1.9797494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233071 0 0.5641822 water fraction, min, max = 0.072436318 1.9797737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233193 0 0.56418722 water fraction, min, max = 0.072435097 1.9797494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233071 0 0.56418221 water fraction, min, max = 0.072436318 1.9797737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1390316e-08, Final residual = 1.0058925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333136e-09, Final residual = 3.9076102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.97 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.084607962 max: 0.59988245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 1.0443826 Time = 2328.74 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 = 0.14232949 0 0.56417703 water fraction, min, max = 0.072437537 1.9797737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232827 0 0.56417192 water fraction, min, max = 0.072438756 1.9797737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232949 0 0.56417703 water fraction, min, max = 0.072437535 1.9797737e-13 0.99900001 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 = 0.14232827 0 0.56417206 water fraction, min, max = 0.072438754 1.9797737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097485e-06, Final residual = 6.274433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3792179e-09, Final residual = 6.711204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232949 0 0.56417703 water fraction, min, max = 0.072437537 1.979798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232827 0 0.56417201 water fraction, min, max = 0.072438757 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232949 0 0.56417703 water fraction, min, max = 0.072437537 1.979798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232827 0 0.56417202 water fraction, min, max = 0.072438757 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1231203e-08, Final residual = 1.0334746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3021973e-09, Final residual = 3.4124856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.46 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.084616856 max: 0.59994471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 1.0443826 Time = 2329.78 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 = 0.14232705 0 0.56416684 water fraction, min, max = 0.072439976 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232583 0 0.56416173 water fraction, min, max = 0.072441194 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232705 0 0.56416684 water fraction, min, max = 0.072439973 1.9798223e-13 0.99900001 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 = 0.14232583 0 0.56416188 water fraction, min, max = 0.072441192 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088267e-06, Final residual = 6.2712329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3574274e-09, Final residual = 8.4786751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232705 0 0.56416684 water fraction, min, max = 0.072439976 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232583 0 0.56416183 water fraction, min, max = 0.072441195 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232705 0 0.56416684 water fraction, min, max = 0.072439975 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232583 0 0.56416183 water fraction, min, max = 0.072441195 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1352213e-08, Final residual = 1.0348857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099149e-09, Final residual = 3.1510848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.9 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.084612727 max: 0.59991465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 1.0443826 Time = 2330.82 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 = 0.14232461 0 0.56415666 water fraction, min, max = 0.072442414 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232339 0 0.56415155 water fraction, min, max = 0.072443631 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232461 0 0.56415666 water fraction, min, max = 0.072442411 1.9798223e-13 0.99900001 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 = 0.14232339 0 0.5641517 water fraction, min, max = 0.072443629 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080062e-06, Final residual = 6.2674319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4012009e-09, Final residual = 8.1294591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232461 0 0.56415666 water fraction, min, max = 0.072442413 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232339 0 0.56415165 water fraction, min, max = 0.072443633 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232461 0 0.56415666 water fraction, min, max = 0.072442413 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232339 0 0.56415165 water fraction, min, max = 0.072443632 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.127222e-08, Final residual = 1.0289657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330646e-09, Final residual = 3.6896858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.38 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.084608601 max: 0.59988461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.0445434 Time = 2331.87 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 = 0.14232217 0 0.56414648 water fraction, min, max = 0.07244485 1.9798467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232096 0 0.56414138 water fraction, min, max = 0.072446067 1.9798711e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232217 0 0.56414648 water fraction, min, max = 0.072444848 1.9798467e-13 0.99900001 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 = 0.14232096 0 0.56414152 water fraction, min, max = 0.072446065 1.9798711e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075655e-06, Final residual = 6.2677721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3489526e-09, Final residual = 6.7527598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232217 0 0.56414648 water fraction, min, max = 0.07244485 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232096 0 0.56414147 water fraction, min, max = 0.072446069 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232217 0 0.56414648 water fraction, min, max = 0.07244485 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232096 0 0.56414147 water fraction, min, max = 0.072446069 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1200547e-08, Final residual = 1.068115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3371048e-09, Final residual = 3.1054548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.84 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.084617508 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 1.0445434 Time = 2332.91 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 = 0.14231974 0 0.5641363 water fraction, min, max = 0.072447286 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231852 0 0.5641312 water fraction, min, max = 0.072448502 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231974 0 0.5641363 water fraction, min, max = 0.072447283 1.9798223e-13 0.99900001 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 = 0.14231852 0 0.56413135 water fraction, min, max = 0.0724485 1.9798223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065984e-06, Final residual = 6.261483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.416934e-09, Final residual = 9.1841319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231974 0 0.56413631 water fraction, min, max = 0.072447286 1.9798467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231852 0 0.5641313 water fraction, min, max = 0.072448504 1.9798712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231974 0 0.56413631 water fraction, min, max = 0.072447285 1.9798467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231852 0 0.5641313 water fraction, min, max = 0.072448504 1.9798712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1297528e-08, Final residual = 9.6448228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336958e-09, Final residual = 4.2899194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.29 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.084613385 max: 0.59991695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.0445434 Time = 2333.96 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 = 0.1423173 0 0.56412613 water fraction, min, max = 0.072449721 1.9798712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231609 0 0.56412104 water fraction, min, max = 0.072450936 1.9798712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423173 0 0.56412613 water fraction, min, max = 0.072449718 1.9798712e-13 0.99900001 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 = 0.14231609 0 0.56412118 water fraction, min, max = 0.072450934 1.9798712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058324e-06, Final residual = 6.2634289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3174595e-09, Final residual = 7.1772267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423173 0 0.56412614 water fraction, min, max = 0.07244972 1.9798712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231609 0 0.56412113 water fraction, min, max = 0.072450938 1.9798712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423173 0 0.56412614 water fraction, min, max = 0.07244972 1.9798712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231609 0 0.56412113 water fraction, min, max = 0.072450938 1.9798712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143702e-08, Final residual = 1.0250565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.334491e-09, Final residual = 3.3639807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.76 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.084609264 max: 0.59988693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.0447044 Time = 2335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231487 0 0.56411597 water fraction, min, max = 0.072452154 1.9798712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231365 0 0.56411087 water fraction, min, max = 0.072453369 1.9798712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231487 0 0.56411597 water fraction, min, max = 0.072452151 1.9798712e-13 0.99900001 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 = 0.14231366 0 0.56411102 water fraction, min, max = 0.072453367 1.9798712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052598e-06, Final residual = 6.2584428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3734308e-09, Final residual = 8.2936108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231487 0 0.56411597 water fraction, min, max = 0.072452154 1.9798957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231365 0 0.56411097 water fraction, min, max = 0.072453371 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231487 0 0.56411597 water fraction, min, max = 0.072452153 1.9798957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231365 0 0.56411097 water fraction, min, max = 0.072453371 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1194772e-08, Final residual = 1.0276071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316979e-09, Final residual = 3.3231743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.19 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.084618184 max: 0.59994939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 1.0447044 Time = 2336.05 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 = 0.14231244 0 0.56410581 water fraction, min, max = 0.072454587 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231122 0 0.56410072 water fraction, min, max = 0.072455801 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231244 0 0.56410581 water fraction, min, max = 0.072454584 1.9799202e-13 0.99900001 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 = 0.14231122 0 0.56410086 water fraction, min, max = 0.072455799 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043711e-06, Final residual = 6.257258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.346547e-09, Final residual = 8.657497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231244 0 0.56410581 water fraction, min, max = 0.072454586 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231122 0 0.56410081 water fraction, min, max = 0.072455803 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231244 0 0.56410581 water fraction, min, max = 0.072454586 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231122 0 0.56410081 water fraction, min, max = 0.072455803 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1101221e-08, Final residual = 1.0284413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271737e-09, Final residual = 3.2952937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.65 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.084614066 max: 0.5999194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.0447044 Time = 2337.09 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 = 0.14231001 0 0.56409565 water fraction, min, max = 0.072457018 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230879 0 0.56409056 water fraction, min, max = 0.072458232 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231001 0 0.56409565 water fraction, min, max = 0.072457015 1.9799202e-13 0.99900001 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 = 0.14230879 0 0.56409071 water fraction, min, max = 0.07245823 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035108e-06, Final residual = 6.2516142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3135483e-09, Final residual = 6.5691387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231001 0 0.56409565 water fraction, min, max = 0.072457017 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230879 0 0.56409066 water fraction, min, max = 0.072458234 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231001 0 0.56409565 water fraction, min, max = 0.072457017 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230879 0 0.56409066 water fraction, min, max = 0.072458234 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0915074e-08, Final residual = 9.9201575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373135e-09, Final residual = 4.0572626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.15 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.08460995 max: 0.59988943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.0448656 Time = 2338.14 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 = 0.14230758 0 0.5640855 water fraction, min, max = 0.072459448 1.9799448e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230636 0 0.56408041 water fraction, min, max = 0.072460662 1.9799694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230758 0 0.5640855 water fraction, min, max = 0.072459446 1.9799448e-13 0.99900001 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 = 0.14230636 0 0.56408056 water fraction, min, max = 0.07246066 1.9799694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031435e-06, Final residual = 6.2508989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3627143e-09, Final residual = 6.9147543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230758 0 0.5640855 water fraction, min, max = 0.072459448 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230636 0 0.56408051 water fraction, min, max = 0.072460664 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230758 0 0.5640855 water fraction, min, max = 0.072459448 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230636 0 0.56408051 water fraction, min, max = 0.072460664 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0947341e-08, Final residual = 9.9067842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996717e-09, Final residual = 3.9183233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.59 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.084618884 max: 0.59995198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 1.0448656 Time = 2339.18 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 = 0.14230515 0 0.56407535 water fraction, min, max = 0.072461878 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.56407027 water fraction, min, max = 0.072463091 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230515 0 0.56407535 water fraction, min, max = 0.072461875 1.9799202e-13 0.99900001 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 = 0.14230393 0 0.56407041 water fraction, min, max = 0.072463089 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021978e-06, Final residual = 6.2497563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3298311e-09, Final residual = 6.5435196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230515 0 0.56407536 water fraction, min, max = 0.072461877 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.56407036 water fraction, min, max = 0.072463093 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230515 0 0.56407536 water fraction, min, max = 0.072461877 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.56407036 water fraction, min, max = 0.072463092 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0951775e-08, Final residual = 1.026564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902799e-09, Final residual = 3.5208553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.04 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.084614771 max: 0.59992203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 1.0448656 Time = 2340.23 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 = 0.14230272 0 0.56406521 water fraction, min, max = 0.072464306 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423015 0 0.56406013 water fraction, min, max = 0.072465519 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230272 0 0.56406521 water fraction, min, max = 0.072464303 1.9799202e-13 0.99900001 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 = 0.14230151 0 0.56406027 water fraction, min, max = 0.072465517 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.601362e-06, Final residual = 6.2441306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.328406e-09, Final residual = 6.9386042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230272 0 0.56406521 water fraction, min, max = 0.072464306 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230151 0 0.56406022 water fraction, min, max = 0.07246552 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230272 0 0.56406521 water fraction, min, max = 0.072464305 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230151 0 0.56406022 water fraction, min, max = 0.07246552 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.090721e-08, Final residual = 1.0229801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.296018e-09, Final residual = 3.5884327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.51 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.08461066 max: 0.5998921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 1.0450268 Time = 2341.27 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 = 0.14230029 0 0.56405507 water fraction, min, max = 0.072466733 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229908 0 0.56404999 water fraction, min, max = 0.072467946 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230029 0 0.56405507 water fraction, min, max = 0.072466731 1.9799202e-13 0.99900001 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 = 0.14229908 0 0.56405014 water fraction, min, max = 0.072467944 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009077e-06, Final residual = 6.2438591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3281589e-09, Final residual = 6.5980402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230029 0 0.56405508 water fraction, min, max = 0.072466733 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229908 0 0.56405009 water fraction, min, max = 0.072467947 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230029 0 0.56405508 water fraction, min, max = 0.072466733 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229908 0 0.56405009 water fraction, min, max = 0.072467947 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0921939e-08, Final residual = 1.0182788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038566e-09, Final residual = 3.5772378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.98 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.084619607 max: 0.59995475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.0450268 Time = 2342.32 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 = 0.14229786 0 0.56404494 water fraction, min, max = 0.07246916 1.9799449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229665 0 0.56403986 water fraction, min, max = 0.072470371 1.9799697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229786 0 0.56404494 water fraction, min, max = 0.072469157 1.979945e-13 0.99900001 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 = 0.14229665 0 0.56404 water fraction, min, max = 0.072470369 1.9799697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999681e-06, Final residual = 6.2415448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3254081e-09, Final residual = 6.8759307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229786 0 0.56404494 water fraction, min, max = 0.072469159 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229665 0 0.56403995 water fraction, min, max = 0.072470373 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229786 0 0.56404494 water fraction, min, max = 0.072469159 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229665 0 0.56403996 water fraction, min, max = 0.072470373 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0862268e-08, Final residual = 1.0222263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281984e-09, Final residual = 3.602587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.46 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.084615499 max: 0.59992483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 1.0450268 Time = 2343.36 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 = 0.14229544 0 0.56403481 water fraction, min, max = 0.072471585 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229423 0 0.56402973 water fraction, min, max = 0.072472796 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229544 0 0.56403481 water fraction, min, max = 0.072471582 1.9799202e-13 0.99900001 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 = 0.14229423 0 0.56402988 water fraction, min, max = 0.072472794 1.9799202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.599102e-06, Final residual = 6.2371669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3125363e-09, Final residual = 7.1455994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229544 0 0.56403481 water fraction, min, max = 0.072471584 1.979945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229423 0 0.56402983 water fraction, min, max = 0.072472797 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229544 0 0.56403481 water fraction, min, max = 0.072471584 1.979945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229423 0 0.56402983 water fraction, min, max = 0.072472797 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0844587e-08, Final residual = 1.031312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186221e-09, Final residual = 2.9809585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.92 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.084611393 max: 0.59989493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 1.0451882 Time = 2344.41 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 = 0.14229301 0 0.56402469 water fraction, min, max = 0.072474009 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422918 0 0.56401961 water fraction, min, max = 0.07247522 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229301 0 0.56402469 water fraction, min, max = 0.072474006 1.9799698e-13 0.99900001 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 = 0.14229181 0 0.56401976 water fraction, min, max = 0.072475218 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986266e-06, Final residual = 6.2369516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3187774e-09, Final residual = 9.3999373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229302 0 0.56402469 water fraction, min, max = 0.072474009 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422918 0 0.5640197 water fraction, min, max = 0.072475221 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229302 0 0.56402469 water fraction, min, max = 0.072474008 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422918 0 0.56401971 water fraction, min, max = 0.072475221 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0925933e-08, Final residual = 1.0227717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102179e-09, Final residual = 3.8806065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.37 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.084620354 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 1.0451882 Time = 2345.45 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 = 0.14229059 0 0.56401457 water fraction, min, max = 0.072476432 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228938 0 0.56400949 water fraction, min, max = 0.072477642 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229059 0 0.56401457 water fraction, min, max = 0.07247643 1.9799698e-13 0.99900001 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 = 0.14228938 0 0.56400964 water fraction, min, max = 0.07247764 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977585e-06, Final residual = 6.2332235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.306778e-09, Final residual = 7.2235347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229059 0 0.56401457 water fraction, min, max = 0.072476432 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228938 0 0.56400959 water fraction, min, max = 0.072477644 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229059 0 0.56401457 water fraction, min, max = 0.072476432 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228938 0 0.56400959 water fraction, min, max = 0.072477644 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0753338e-08, Final residual = 1.1244406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829715e-09, Final residual = 2.9807139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.84 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.08461625 max: 0.5999278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 1.0451882 Time = 2346.5 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 = 0.14228817 0 0.56400445 water fraction, min, max = 0.072478854 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228696 0 0.56399938 water fraction, min, max = 0.072480064 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228817 0 0.56400445 water fraction, min, max = 0.072478852 1.9799698e-13 0.99900001 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 = 0.14228696 0 0.56399952 water fraction, min, max = 0.072480062 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968481e-06, Final residual = 6.2302837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.296985e-09, Final residual = 8.6787469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228817 0 0.56400445 water fraction, min, max = 0.072478854 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228696 0 0.56399947 water fraction, min, max = 0.072480065 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228817 0 0.56400445 water fraction, min, max = 0.072478854 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228696 0 0.56399948 water fraction, min, max = 0.072480065 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0783288e-08, Final residual = 1.0156633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226246e-09, Final residual = 3.5274841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.27 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.08461215 max: 0.59989795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 1.0453497 Time = 2347.54 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 = 0.14228575 0 0.56399434 water fraction, min, max = 0.072481276 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228454 0 0.56398927 water fraction, min, max = 0.072482485 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228575 0 0.56399434 water fraction, min, max = 0.072481273 1.9799698e-13 0.99900001 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 = 0.14228454 0 0.56398941 water fraction, min, max = 0.072482483 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965013e-06, Final residual = 6.2271627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3042015e-09, Final residual = 6.8463687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228575 0 0.56399434 water fraction, min, max = 0.072481275 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228454 0 0.56398936 water fraction, min, max = 0.072482486 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228575 0 0.56399434 water fraction, min, max = 0.072481275 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228454 0 0.56398937 water fraction, min, max = 0.072482486 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0707023e-08, Final residual = 1.0223873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004853e-09, Final residual = 3.5179295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.73 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.084621123 max: 0.59996078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=2.7021598e+15 -> dtScale=1.0000654 deltaT = 1.0453497 Time = 2348.59 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 = 0.14228333 0 0.56398423 water fraction, min, max = 0.072483696 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228212 0 0.56397917 water fraction, min, max = 0.072484904 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228333 0 0.56398423 water fraction, min, max = 0.072483693 1.9799698e-13 0.99900001 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 = 0.14228212 0 0.56397931 water fraction, min, max = 0.072484902 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.59553e-06, Final residual = 6.2242878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3530642e-09, Final residual = 7.1478528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228333 0 0.56398423 water fraction, min, max = 0.072483695 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228212 0 0.56397926 water fraction, min, max = 0.072484906 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228333 0 0.56398423 water fraction, min, max = 0.072483695 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228212 0 0.56397926 water fraction, min, max = 0.072484906 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0657564e-08, Final residual = 9.6759824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469314e-09, Final residual = 4.3154905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.2 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.084617026 max: 0.59993095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 1.0453497 Time = 2349.63 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 = 0.14228091 0 0.56397413 water fraction, min, max = 0.072486115 1.9800297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422797 0 0.56396907 water fraction, min, max = 0.072487323 1.9800895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228091 0 0.56397413 water fraction, min, max = 0.072486112 1.9800297e-13 0.99900001 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 = 0.1422797 0 0.56396921 water fraction, min, max = 0.072487321 1.9800896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.59481e-06, Final residual = 6.2216818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3107336e-09, Final residual = 7.6537465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228091 0 0.56397413 water fraction, min, max = 0.072486114 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422797 0 0.56396916 water fraction, min, max = 0.072487324 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228091 0 0.56397413 water fraction, min, max = 0.072486114 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422797 0 0.56396916 water fraction, min, max = 0.072487324 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0652084e-08, Final residual = 9.9963824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155853e-09, Final residual = 4.0320395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.66 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.08461293 max: 0.59990113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 1.0455113 Time = 2350.68 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 = 0.14227849 0 0.56396403 water fraction, min, max = 0.072488533 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227728 0 0.56395897 water fraction, min, max = 0.07248974 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227849 0 0.56396403 water fraction, min, max = 0.07248853 1.9799698e-13 0.99900001 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 = 0.14227728 0 0.56395911 water fraction, min, max = 0.072489738 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942651e-06, Final residual = 6.2224429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2842918e-09, Final residual = 6.1370043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227849 0 0.56396403 water fraction, min, max = 0.072488532 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227728 0 0.56395906 water fraction, min, max = 0.072489742 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227849 0 0.56396403 water fraction, min, max = 0.072488532 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227728 0 0.56395907 water fraction, min, max = 0.072489742 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0570317e-08, Final residual = 1.0348674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2894457e-09, Final residual = 3.2419236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.13 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.084621917 max: 0.59996406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=2.7021598e+15 -> dtScale=1.0000599 deltaT = 1.0455113 Time = 2351.72 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 = 0.14227607 0 0.56395394 water fraction, min, max = 0.07249095 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227487 0 0.56394888 water fraction, min, max = 0.072492157 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227607 0 0.56395394 water fraction, min, max = 0.072490947 1.9799698e-13 0.99900001 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 = 0.14227487 0 0.56394902 water fraction, min, max = 0.072492155 1.9799698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933277e-06, Final residual = 6.2169184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.350739e-09, Final residual = 7.6881792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227607 0 0.56395394 water fraction, min, max = 0.072490949 1.9799949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227487 0 0.56394897 water fraction, min, max = 0.072492158 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227607 0 0.56395394 water fraction, min, max = 0.072490949 1.9799949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227487 0 0.56394898 water fraction, min, max = 0.072492158 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0586638e-08, Final residual = 1.0148015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245405e-09, Final residual = 3.4111315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.56 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.084617824 max: 0.59993426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 1.0455113 Time = 2352.77 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 = 0.14227366 0 0.56394385 water fraction, min, max = 0.072493366 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227245 0 0.56393879 water fraction, min, max = 0.072494572 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227366 0 0.56394385 water fraction, min, max = 0.072493363 1.9800199e-13 0.99900001 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 = 0.14227245 0 0.56393894 water fraction, min, max = 0.07249457 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925303e-06, Final residual = 6.2133136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3396246e-09, Final residual = 7.15824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227366 0 0.56394385 water fraction, min, max = 0.072493365 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227245 0 0.56393889 water fraction, min, max = 0.072494574 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227366 0 0.56394385 water fraction, min, max = 0.072493365 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227245 0 0.56393889 water fraction, min, max = 0.072494573 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0527884e-08, Final residual = 9.775225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336353e-09, Final residual = 3.9752506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.04 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.084613734 max: 0.59990447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=2.7021598e+15 -> dtScale=1.0001592 deltaT = 1.045673 Time = 2353.82 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 = 0.14227124 0 0.56393377 water fraction, min, max = 0.072495781 1.9800451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227004 0 0.56392871 water fraction, min, max = 0.072496987 1.9800702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227124 0 0.56393377 water fraction, min, max = 0.072495778 1.9800451e-13 0.99900001 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 = 0.14227004 0 0.56392885 water fraction, min, max = 0.072496985 1.9800702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921287e-06, Final residual = 6.2125224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.312196e-09, Final residual = 7.7456637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227124 0 0.56393377 water fraction, min, max = 0.07249578 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227004 0 0.5639288 water fraction, min, max = 0.072496988 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227124 0 0.56393377 water fraction, min, max = 0.07249578 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227004 0 0.56392881 water fraction, min, max = 0.072496988 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0483209e-08, Final residual = 1.0012312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.348737e-09, Final residual = 3.7989079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.5 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.084622734 max: 0.5999675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=2.7021598e+15 -> dtScale=1.0000542 deltaT = 1.045673 Time = 2354.86 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 = 0.14226883 0 0.56392369 water fraction, min, max = 0.072498195 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226762 0 0.56391863 water fraction, min, max = 0.0724994 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226883 0 0.56392369 water fraction, min, max = 0.072498192 1.9800199e-13 0.99900001 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 = 0.14226762 0 0.56391878 water fraction, min, max = 0.072499398 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911887e-06, Final residual = 6.2105241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3078826e-09, Final residual = 6.8224629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226883 0 0.56392369 water fraction, min, max = 0.072498194 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226762 0 0.56391873 water fraction, min, max = 0.072499402 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226883 0 0.56392369 water fraction, min, max = 0.072498194 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226762 0 0.56391873 water fraction, min, max = 0.072499401 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0459785e-08, Final residual = 1.0120477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.297074e-09, Final residual = 3.615986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.94 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.084618646 max: 0.59993774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 1.045673 Time = 2355.91 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 = 0.14226642 0 0.56391361 water fraction, min, max = 0.072500607 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226521 0 0.56390856 water fraction, min, max = 0.072501812 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226642 0 0.56391361 water fraction, min, max = 0.072500605 1.9800199e-13 0.99900001 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 = 0.14226521 0 0.5639087 water fraction, min, max = 0.07250181 1.9800199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5904038e-06, Final residual = 6.2082207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3060752e-09, Final residual = 8.3499185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226642 0 0.56391361 water fraction, min, max = 0.072500607 1.9800452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226521 0 0.56390865 water fraction, min, max = 0.072501814 1.9800704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226642 0 0.56391361 water fraction, min, max = 0.072500607 1.9800452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226521 0 0.56390866 water fraction, min, max = 0.072501814 1.9800704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0522981e-08, Final residual = 1.0098222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196871e-09, Final residual = 3.925065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.42 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.084614561 max: 0.59990799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=2.7021598e+15 -> dtScale=1.0001534 deltaT = 1.0458349 Time = 2356.95 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 = 0.142264 0 0.56390354 water fraction, min, max = 0.072503019 1.9800704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422628 0 0.56389849 water fraction, min, max = 0.072504224 1.9800704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142264 0 0.56390354 water fraction, min, max = 0.072503017 1.9800704e-13 0.99900001 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 = 0.1422628 0 0.56389863 water fraction, min, max = 0.072504222 1.9800704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899175e-06, Final residual = 6.2069724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2713834e-09, Final residual = 6.8904962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226401 0 0.56390354 water fraction, min, max = 0.072503019 1.9800704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422628 0 0.56389858 water fraction, min, max = 0.072504225 1.9800704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226401 0 0.56390354 water fraction, min, max = 0.072503019 1.9800704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422628 0 0.56389859 water fraction, min, max = 0.072504225 1.9800704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0367472e-08, Final residual = 1.005526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275827e-09, Final residual = 3.6494242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.87 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.084623574 max: 0.59997111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=2.7021598e+15 -> dtScale=1.0000481 deltaT = 1.0458349 Time = 2358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226159 0 0.56389347 water fraction, min, max = 0.07250543 1.9800704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226039 0 0.56388843 water fraction, min, max = 0.072506634 1.9800704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226159 0 0.56389347 water fraction, min, max = 0.072505428 1.9800704e-13 0.99900001 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 = 0.14226039 0 0.56388857 water fraction, min, max = 0.072506632 1.9800704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.589039e-06, Final residual = 6.200543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162142e-09, Final residual = 8.0931872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226159 0 0.56389347 water fraction, min, max = 0.07250543 1.9801309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226039 0 0.56388852 water fraction, min, max = 0.072506636 1.9801913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226159 0 0.56389347 water fraction, min, max = 0.07250543 1.9801309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226039 0 0.56388852 water fraction, min, max = 0.072506636 1.9801913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0436077e-08, Final residual = 1.0117653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933735e-09, Final residual = 3.7173439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.3 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.084619492 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 1.0458349 Time = 2359.04 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 = 0.14225918 0 0.56388341 water fraction, min, max = 0.07250784 1.9801913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225798 0 0.56387837 water fraction, min, max = 0.072509043 1.9801913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225918 0 0.56388341 water fraction, min, max = 0.072507837 1.9801913e-13 0.99900001 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 = 0.14225798 0 0.56387851 water fraction, min, max = 0.072509041 1.9801913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882429e-06, Final residual = 6.1971824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3155333e-09, Final residual = 8.0024999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225918 0 0.56388341 water fraction, min, max = 0.072507839 1.9802166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225798 0 0.56387846 water fraction, min, max = 0.072509045 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225918 0 0.56388341 water fraction, min, max = 0.072507839 1.9802166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225798 0 0.56387846 water fraction, min, max = 0.072509045 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0394701e-08, Final residual = 1.0493764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654111e-09, Final residual = 3.2124209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.78 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.084615411 max: 0.59991167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 1.0458349 Time = 2360.09 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 = 0.14225678 0 0.56387335 water fraction, min, max = 0.072510249 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225557 0 0.56386831 water fraction, min, max = 0.072511451 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225678 0 0.56387335 water fraction, min, max = 0.072510246 1.980242e-13 0.99900001 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 = 0.14225557 0 0.56386846 water fraction, min, max = 0.072511449 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873285e-06, Final residual = 6.1943388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3106802e-09, Final residual = 6.1581214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225678 0 0.56387335 water fraction, min, max = 0.072510248 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225557 0 0.56386841 water fraction, min, max = 0.072511453 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225678 0 0.56387335 water fraction, min, max = 0.072510248 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225557 0 0.56386841 water fraction, min, max = 0.072511453 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0260617e-08, Final residual = 1.0100723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469204e-09, Final residual = 3.5392414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.17 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.084611333 max: 0.59988198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.0459969 Time = 2361.14 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 = 0.14225437 0 0.5638633 water fraction, min, max = 0.072512656 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225316 0 0.56385826 water fraction, min, max = 0.072513859 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225437 0 0.5638633 water fraction, min, max = 0.072512654 1.980242e-13 0.99900001 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 = 0.14225317 0 0.5638584 water fraction, min, max = 0.072513857 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869375e-06, Final residual = 6.1946454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2879666e-09, Final residual = 7.5113952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225437 0 0.5638633 water fraction, min, max = 0.072512656 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225317 0 0.56385835 water fraction, min, max = 0.07251386 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225437 0 0.5638633 water fraction, min, max = 0.072512656 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225317 0 0.56385836 water fraction, min, max = 0.07251386 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0233522e-08, Final residual = 1.0268002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725919e-09, Final residual = 2.943713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.65 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.084620363 max: 0.59994522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 1.0459969 Time = 2362.18 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 = 0.14225196 0 0.56385325 water fraction, min, max = 0.072515063 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225076 0 0.56384822 water fraction, min, max = 0.072516265 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225196 0 0.56385325 water fraction, min, max = 0.07251506 1.980242e-13 0.99900001 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 = 0.14225076 0 0.56384836 water fraction, min, max = 0.072516263 1.980242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860218e-06, Final residual = 6.1897403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2474274e-09, Final residual = 7.0581237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225196 0 0.56385325 water fraction, min, max = 0.072515062 1.9802674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225076 0 0.56384831 water fraction, min, max = 0.072516266 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225196 0 0.56385325 water fraction, min, max = 0.072515062 1.9802674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225076 0 0.56384831 water fraction, min, max = 0.072516266 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0229115e-08, Final residual = 1.0284826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647133e-09, Final residual = 3.0249292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.14 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.084616287 max: 0.59991555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 1.0459969 Time = 2363.23 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 = 0.14224956 0 0.56384321 water fraction, min, max = 0.072517469 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224835 0 0.56383817 water fraction, min, max = 0.07251867 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224956 0 0.56384321 water fraction, min, max = 0.072517466 1.9802928e-13 0.99900001 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 = 0.14224835 0 0.56383832 water fraction, min, max = 0.072518668 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851965e-06, Final residual = 6.1868575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2603926e-09, Final residual = 7.0716795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224956 0 0.56384321 water fraction, min, max = 0.072517468 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224835 0 0.56383827 water fraction, min, max = 0.072518671 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224956 0 0.56384321 water fraction, min, max = 0.072517468 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224835 0 0.56383827 water fraction, min, max = 0.072518671 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0155464e-08, Final residual = 1.04761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117718e-09, Final residual = 3.2549107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.58 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.084612214 max: 0.59988589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 1.0461591 Time = 2364.27 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 = 0.14224715 0 0.56383317 water fraction, min, max = 0.072519873 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224595 0 0.56382814 water fraction, min, max = 0.072521074 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224715 0 0.56383317 water fraction, min, max = 0.072519871 1.9802928e-13 0.99900001 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 = 0.14224595 0 0.56382828 water fraction, min, max = 0.072521072 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847606e-06, Final residual = 6.1856241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2969079e-09, Final residual = 7.4689165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224715 0 0.56383317 water fraction, min, max = 0.072519873 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224595 0 0.56382823 water fraction, min, max = 0.072521076 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224715 0 0.56383317 water fraction, min, max = 0.072519873 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224595 0 0.56382823 water fraction, min, max = 0.072521076 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0165838e-08, Final residual = 1.0107122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072617e-09, Final residual = 3.3871162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.01 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.084621258 max: 0.59994922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 1.0461591 Time = 2365.32 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 = 0.14224475 0 0.56382313 water fraction, min, max = 0.072522277 1.9803183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224355 0 0.5638181 water fraction, min, max = 0.072523477 1.9803438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224475 0 0.56382313 water fraction, min, max = 0.072522274 1.9803183e-13 0.99900001 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 = 0.14224355 0 0.56381825 water fraction, min, max = 0.072523475 1.9803438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837791e-06, Final residual = 6.1828005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2690734e-09, Final residual = 7.3549087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224475 0 0.56382313 water fraction, min, max = 0.072522276 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224355 0 0.5638182 water fraction, min, max = 0.072523479 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224475 0 0.56382313 water fraction, min, max = 0.072522276 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224355 0 0.5638182 water fraction, min, max = 0.072523479 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.011763e-08, Final residual = 1.0171137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173121e-09, Final residual = 3.0690396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.46 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.084617187 max: 0.59991959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 1.0461591 Time = 2366.37 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 = 0.14224234 0 0.5638131 water fraction, min, max = 0.07252468 1.9803183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224114 0 0.56380807 water fraction, min, max = 0.072525879 1.9803439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224234 0 0.5638131 water fraction, min, max = 0.072524677 1.9803183e-13 0.99900001 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 = 0.14224115 0 0.56380822 water fraction, min, max = 0.072525877 1.9803439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830505e-06, Final residual = 6.1791338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2878117e-09, Final residual = 6.9586247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224235 0 0.5638131 water fraction, min, max = 0.072524679 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224114 0 0.56380817 water fraction, min, max = 0.072525881 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224235 0 0.5638131 water fraction, min, max = 0.072524679 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224114 0 0.56380817 water fraction, min, max = 0.072525881 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0086956e-08, Final residual = 1.0101636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862452e-09, Final residual = 3.2971357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.91 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.084613119 max: 0.59988997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.0463213 Time = 2367.41 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 = 0.14223994 0 0.56380308 water fraction, min, max = 0.072527081 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223874 0 0.56379805 water fraction, min, max = 0.07252828 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223994 0 0.56380308 water fraction, min, max = 0.072527078 1.9802928e-13 0.99900001 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 = 0.14223874 0 0.56379819 water fraction, min, max = 0.072528278 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825543e-06, Final residual = 6.1799369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2800947e-09, Final residual = 8.4780779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223994 0 0.56380308 water fraction, min, max = 0.072527081 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223874 0 0.56379814 water fraction, min, max = 0.072528282 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223994 0 0.56380308 water fraction, min, max = 0.07252708 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223874 0 0.56379815 water fraction, min, max = 0.072528282 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0182388e-08, Final residual = 1.000498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254933e-09, Final residual = 3.6627451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.4 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.084622176 max: 0.5999534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 1.0463213 Time = 2368.46 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 = 0.14223754 0 0.56379305 water fraction, min, max = 0.072529482 1.9803184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223634 0 0.56378803 water fraction, min, max = 0.072530681 1.980344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223754 0 0.56379305 water fraction, min, max = 0.072529479 1.9803184e-13 0.99900001 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 = 0.14223634 0 0.56378817 water fraction, min, max = 0.072530679 1.980344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816837e-06, Final residual = 6.1772385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2527823e-09, Final residual = 7.7877585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223754 0 0.56379305 water fraction, min, max = 0.072529481 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223634 0 0.56378812 water fraction, min, max = 0.072530682 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223754 0 0.56379305 water fraction, min, max = 0.072529481 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223634 0 0.56378813 water fraction, min, max = 0.072530682 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0093191e-08, Final residual = 1.0100104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794943e-09, Final residual = 3.5164528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.88 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.084618111 max: 0.5999238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 1.0463213 Time = 2369.51 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 = 0.14223514 0 0.56378304 water fraction, min, max = 0.072531881 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223394 0 0.56377802 water fraction, min, max = 0.07253308 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223514 0 0.56378304 water fraction, min, max = 0.072531879 1.9802928e-13 0.99900001 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 = 0.14223395 0 0.56377816 water fraction, min, max = 0.072533078 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808802e-06, Final residual = 6.173904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2332325e-09, Final residual = 8.2949994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223514 0 0.56378304 water fraction, min, max = 0.072531881 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223394 0 0.56377811 water fraction, min, max = 0.072533081 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223514 0 0.56378304 water fraction, min, max = 0.072531881 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223394 0 0.56377811 water fraction, min, max = 0.072533081 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0034434e-08, Final residual = 1.0064005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.278944e-09, Final residual = 3.4335099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.32 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.084614047 max: 0.59989421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 1.0464837 Time = 2370.55 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 = 0.14223274 0 0.56377302 water fraction, min, max = 0.07253428 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223155 0 0.563768 water fraction, min, max = 0.072535478 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223274 0 0.56377302 water fraction, min, max = 0.072534277 1.9802928e-13 0.99900001 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 = 0.14223155 0 0.56376815 water fraction, min, max = 0.072535476 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804738e-06, Final residual = 6.1708696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2837537e-09, Final residual = 6.2883344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223274 0 0.56377302 water fraction, min, max = 0.072534279 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223155 0 0.5637681 water fraction, min, max = 0.072535479 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223274 0 0.56377302 water fraction, min, max = 0.072534279 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223155 0 0.5637681 water fraction, min, max = 0.072535479 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9943401e-08, Final residual = 1.0146221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878593e-09, Final residual = 3.6117497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.77 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.084623117 max: 0.59995774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 1.0464837 Time = 2371.6 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 = 0.14223035 0 0.56376301 water fraction, min, max = 0.072536677 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222915 0 0.563758 water fraction, min, max = 0.072537875 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil 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 0.56376301 water fraction, min, max = 0.072536675 1.9802928e-13 0.99900001 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 = 0.14222915 0 0.56375814 water fraction, min, max = 0.072537873 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.579563e-06, Final residual = 6.1692815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2818496e-09, Final residual = 7.126088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.56376301 water fraction, min, max = 0.072536677 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222915 0 0.56375809 water fraction, min, max = 0.072537876 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.56376302 water fraction, min, max = 0.072536677 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222915 0 0.56375809 water fraction, min, max = 0.072537876 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.990376e-08, Final residual = 1.0149657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766504e-09, Final residual = 3.2563792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.23 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.084619056 max: 0.59992818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 1.0464837 Time = 2372.64 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 = 0.14222795 0 0.56375301 water fraction, min, max = 0.072539074 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222675 0 0.56374799 water fraction, min, max = 0.072540271 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222795 0 0.56375301 water fraction, min, max = 0.072539071 1.9802928e-13 0.99900001 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 = 0.14222675 0 0.56374814 water fraction, min, max = 0.072540269 1.9802928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786989e-06, Final residual = 6.164639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2912309e-09, Final residual = 7.0735032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222795 0 0.56375301 water fraction, min, max = 0.072539073 1.9803186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222675 0 0.56374809 water fraction, min, max = 0.072540272 1.9803443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222795 0 0.56375301 water fraction, min, max = 0.072539073 1.9803186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222675 0 0.56374809 water fraction, min, max = 0.072540272 1.9803443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9900512e-08, Final residual = 1.0151708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937979e-09, Final residual = 3.0187177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.75 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.084614998 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 1.0466462 Time = 2373.69 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 = 0.14222555 0 0.56374301 water fraction, min, max = 0.07254147 1.9803443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222436 0 0.563738 water fraction, min, max = 0.072542666 1.9803443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222555 0 0.56374301 water fraction, min, max = 0.072541467 1.9803443e-13 0.99900001 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 = 0.14222436 0 0.56373814 water fraction, min, max = 0.072542664 1.9803443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783125e-06, Final residual = 6.1615035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.247619e-09, Final residual = 8.3137166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222556 0 0.56374301 water fraction, min, max = 0.072541469 1.9803443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222436 0 0.56373809 water fraction, min, max = 0.072542667 1.9803443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222556 0 0.56374301 water fraction, min, max = 0.072541469 1.9803443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222436 0 0.56373809 water fraction, min, max = 0.072542667 1.9803443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9955166e-08, Final residual = 1.0144062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795781e-09, Final residual = 3.3717085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.21 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.084624081 max: 0.59996225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 1.0466462 Time = 2374.74 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 = 0.14222316 0 0.56373301 water fraction, min, max = 0.072543864 1.9803443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222196 0 0.563728 water fraction, min, max = 0.07254506 1.9803443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222316 0 0.56373301 water fraction, min, max = 0.072543861 1.9803443e-13 0.99900001 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 = 0.14222196 0 0.56372814 water fraction, min, max = 0.072545058 1.9803443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5773843e-06, Final residual = 6.1616708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2339837e-09, Final residual = 8.7688106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222316 0 0.56373301 water fraction, min, max = 0.072543864 1.9803702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222196 0 0.56372809 water fraction, min, max = 0.072545061 1.980396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222316 0 0.56373301 water fraction, min, max = 0.072543863 1.9803702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222196 0 0.5637281 water fraction, min, max = 0.072545061 1.980396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.987805e-08, Final residual = 9.889493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079089e-09, Final residual = 3.9152365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.68 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.084620026 max: 0.59993272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 1.0466462 Time = 2375.78 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 = 0.14222077 0 0.56372302 water fraction, min, max = 0.072546258 1.980396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221957 0 0.56371801 water fraction, min, max = 0.072547453 1.980396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222077 0 0.56372302 water fraction, min, max = 0.072546255 1.980396e-13 0.99900001 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 = 0.14221957 0 0.56371816 water fraction, min, max = 0.072547451 1.980396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766451e-06, Final residual = 6.1574054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2719158e-09, Final residual = 7.6859311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222077 0 0.56372302 water fraction, min, max = 0.072546257 1.980396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221957 0 0.56371811 water fraction, min, max = 0.072547454 1.980396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222077 0 0.56372302 water fraction, min, max = 0.072546257 1.980396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221957 0 0.56371811 water fraction, min, max = 0.072547454 1.980396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9771666e-08, Final residual = 9.9445546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204109e-09, Final residual = 3.7723656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.14 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.084615972 max: 0.59990321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 1.0468089 Time = 2376.83 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 = 0.14221837 0 0.56371303 water fraction, min, max = 0.07254865 1.980396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221718 0 0.56370803 water fraction, min, max = 0.072549845 1.980396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221837 0 0.56371303 water fraction, min, max = 0.072548648 1.980396e-13 0.99900001 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 = 0.14221718 0 0.56370817 water fraction, min, max = 0.072549843 1.980396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761314e-06, Final residual = 6.1569251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.254704e-09, Final residual = 8.6604091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221837 0 0.56371304 water fraction, min, max = 0.07254865 1.9804578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221718 0 0.56370812 water fraction, min, max = 0.072549846 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221837 0 0.56371304 water fraction, min, max = 0.072548649 1.9804578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221718 0 0.56370812 water fraction, min, max = 0.072549846 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9843906e-08, Final residual = 9.9784043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386739e-09, Final residual = 3.5868624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.56 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.084625069 max: 0.59996693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=2.7021598e+15 -> dtScale=1.0000551 deltaT = 1.0468089 Time = 2377.88 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 = 0.14221598 0 0.56370305 water fraction, min, max = 0.072551042 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221479 0 0.56369805 water fraction, min, max = 0.072552236 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221598 0 0.56370305 water fraction, min, max = 0.072551039 1.9805195e-13 0.99900001 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 = 0.14221479 0 0.56369819 water fraction, min, max = 0.072552234 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752672e-06, Final residual = 6.1526132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2739624e-09, Final residual = 7.8530902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221598 0 0.56370305 water fraction, min, max = 0.072551041 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221479 0 0.56369814 water fraction, min, max = 0.072552237 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221598 0 0.56370305 water fraction, min, max = 0.072551041 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221479 0 0.56369814 water fraction, min, max = 0.072552237 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9807771e-08, Final residual = 9.9565071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854021e-09, Final residual = 3.7451987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.06 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.084621019 max: 0.59993744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.0468089 Time = 2378.93 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 = 0.14221359 0 0.56369307 water fraction, min, max = 0.072553432 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422124 0 0.56368807 water fraction, min, max = 0.072554626 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221359 0 0.56369307 water fraction, min, max = 0.07255343 1.9805195e-13 0.99900001 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 = 0.1422124 0 0.56368821 water fraction, min, max = 0.072554624 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744423e-06, Final residual = 6.1487327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2939126e-09, Final residual = 7.7898302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221359 0 0.56369307 water fraction, min, max = 0.072553432 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422124 0 0.56368816 water fraction, min, max = 0.072554627 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221359 0 0.56369308 water fraction, min, max = 0.072553432 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422124 0 0.56368817 water fraction, min, max = 0.072554627 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9752929e-08, Final residual = 9.9922124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167562e-09, Final residual = 3.4747756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.48 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.08461697 max: 0.59990796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=2.7021598e+15 -> dtScale=1.0001534 deltaT = 1.0468089 Time = 2379.97 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 = 0.1422112 0 0.5636831 water fraction, min, max = 0.072555822 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221001 0 0.5636781 water fraction, min, max = 0.072557015 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422112 0 0.5636831 water fraction, min, max = 0.072555819 1.9805195e-13 0.99900001 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 = 0.14221001 0 0.56367824 water fraction, min, max = 0.072557013 1.9805195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736703e-06, Final residual = 6.1472593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2282772e-09, Final residual = 6.7979628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422112 0 0.5636831 water fraction, min, max = 0.072555821 1.9805455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221001 0 0.56367819 water fraction, min, max = 0.072557016 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422112 0 0.5636831 water fraction, min, max = 0.072555821 1.9805455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221001 0 0.5636782 water fraction, min, max = 0.072557016 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9664042e-08, Final residual = 1.0114622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919733e-09, Final residual = 3.3245865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.94 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.084612924 max: 0.5998785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.0469717 Time = 2381.02 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 = 0.14220881 0 0.56367313 water fraction, min, max = 0.07255821 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220762 0 0.56366813 water fraction, min, max = 0.072559403 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220881 0 0.56367313 water fraction, min, max = 0.072558207 1.9805715e-13 0.99900001 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 = 0.14220762 0 0.56366828 water fraction, min, max = 0.072559401 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732673e-06, Final residual = 6.1432664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2416604e-09, Final residual = 7.4135433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220881 0 0.56367313 water fraction, min, max = 0.072558209 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220762 0 0.56366823 water fraction, min, max = 0.072559404 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220881 0 0.56367313 water fraction, min, max = 0.072558209 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220762 0 0.56366823 water fraction, min, max = 0.072559404 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9659324e-08, Final residual = 1.0052438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902029e-09, Final residual = 3.3855252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.41 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.084622037 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 1.0469717 Time = 2382.07 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 = 0.14220643 0 0.56366317 water fraction, min, max = 0.072560597 1.9805976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220523 0 0.56365817 water fraction, min, max = 0.07256179 1.9806236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220643 0 0.56366317 water fraction, min, max = 0.072560595 1.9805976e-13 0.99900001 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 = 0.14220524 0 0.56365831 water fraction, min, max = 0.072561788 1.9806236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723374e-06, Final residual = 6.1430225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2619591e-09, Final residual = 8.6064009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220643 0 0.56366317 water fraction, min, max = 0.072560597 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220523 0 0.56365826 water fraction, min, max = 0.072561791 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220643 0 0.56366317 water fraction, min, max = 0.072560597 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220523 0 0.56365827 water fraction, min, max = 0.072561791 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9688571e-08, Final residual = 9.950434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114297e-09, Final residual = 3.3294656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.89 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.084617994 max: 0.5999129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=2.7021598e+15 -> dtScale=1.0001452 deltaT = 1.0469717 Time = 2383.11 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 = 0.14220404 0 0.56365321 water fraction, min, max = 0.072562984 1.9805976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220285 0 0.56364821 water fraction, min, max = 0.072564175 1.9806237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220404 0 0.56365321 water fraction, min, max = 0.072562981 1.9805976e-13 0.99900001 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 = 0.14220285 0 0.56364835 water fraction, min, max = 0.072564173 1.9806237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714826e-06, Final residual = 6.1382933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2157619e-09, Final residual = 9.4157142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220404 0 0.56365321 water fraction, min, max = 0.072562983 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220285 0 0.56364831 water fraction, min, max = 0.072564177 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220404 0 0.56365321 water fraction, min, max = 0.072562983 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220285 0 0.56364831 water fraction, min, max = 0.072564177 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.967241e-08, Final residual = 1.0106926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833187e-09, Final residual = 3.1799159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.32 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.084613952 max: 0.59988348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 1.0471346 Time = 2384.16 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 = 0.14220165 0 0.56364325 water fraction, min, max = 0.072565369 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220046 0 0.56363826 water fraction, min, max = 0.07256656 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220165 0 0.56364325 water fraction, min, max = 0.072565367 1.9805715e-13 0.99900001 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 = 0.14220046 0 0.5636384 water fraction, min, max = 0.072566558 1.9805715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710438e-06, Final residual = 6.1377503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2266271e-09, Final residual = 8.1348353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220166 0 0.56364325 water fraction, min, max = 0.072565369 1.9805977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220046 0 0.56363835 water fraction, min, max = 0.072566562 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220166 0 0.56364325 water fraction, min, max = 0.072565369 1.9805977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220046 0 0.56363835 water fraction, min, max = 0.072566562 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9619244e-08, Final residual = 9.9510201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919699e-09, Final residual = 3.4551159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.75 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.084623079 max: 0.59994741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 1.0471346 Time = 2385.21 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 = 0.14219927 0 0.5636333 water fraction, min, max = 0.072567754 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219808 0 0.56362831 water fraction, min, max = 0.072568944 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219927 0 0.5636333 water fraction, min, max = 0.072567751 1.9806238e-13 0.99900001 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 = 0.14219808 0 0.56362845 water fraction, min, max = 0.072568942 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.570192e-06, Final residual = 6.1356909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2396812e-09, Final residual = 6.3347608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219927 0 0.5636333 water fraction, min, max = 0.072567753 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219808 0 0.5636284 water fraction, min, max = 0.072568946 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219927 0 0.5636333 water fraction, min, max = 0.072567753 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219808 0 0.5636284 water fraction, min, max = 0.072568946 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9526052e-08, Final residual = 1.0006707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061054e-09, Final residual = 3.3664536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.97 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.08461904 max: 0.599918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 1.0471346 Time = 2386.25 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 = 0.14219689 0 0.56362335 water fraction, min, max = 0.072570137 1.98065e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421957 0 0.56361836 water fraction, min, max = 0.072571327 1.9806762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219689 0 0.56362335 water fraction, min, max = 0.072570134 1.98065e-13 0.99900001 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 = 0.1421957 0 0.56361851 water fraction, min, max = 0.072571325 1.9806762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693709e-06, Final residual = 6.1319856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2045524e-09, Final residual = 7.5176642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219689 0 0.56362335 water fraction, min, max = 0.072570136 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421957 0 0.56361846 water fraction, min, max = 0.072571329 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219689 0 0.56362335 water fraction, min, max = 0.072570136 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421957 0 0.56361846 water fraction, min, max = 0.072571329 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9486847e-08, Final residual = 1.0034561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940248e-09, Final residual = 3.5355031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.44 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.084615004 max: 0.59988862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.0472977 Time = 2387.3 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 = 0.1421945 0 0.56361341 water fraction, min, max = 0.072572519 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219331 0 0.56360842 water fraction, min, max = 0.072573709 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421945 0 0.56361341 water fraction, min, max = 0.072572517 1.9806238e-13 0.99900001 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 = 0.14219332 0 0.56360856 water fraction, min, max = 0.072573707 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689666e-06, Final residual = 6.1313993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2001442e-09, Final residual = 7.338778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219451 0 0.56361341 water fraction, min, max = 0.072572519 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219331 0 0.56360851 water fraction, min, max = 0.072573711 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219451 0 0.56361341 water fraction, min, max = 0.072572519 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219331 0 0.56360852 water fraction, min, max = 0.072573711 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9452625e-08, Final residual = 1.0207901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006494e-09, Final residual = 2.9552177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.89 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.084624144 max: 0.59995264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 1.0472977 Time = 2388.35 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 = 0.14219212 0 0.56360347 water fraction, min, max = 0.072574901 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219093 0 0.56359849 water fraction, min, max = 0.07257609 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219212 0 0.56360347 water fraction, min, max = 0.072574898 1.9806238e-13 0.99900001 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 = 0.14219093 0 0.56359863 water fraction, min, max = 0.072576088 1.9806238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680292e-06, Final residual = 6.1302063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.25799e-09, Final residual = 7.0306727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219212 0 0.56360347 water fraction, min, max = 0.0725749 1.9806501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219093 0 0.56359858 water fraction, min, max = 0.072576092 1.9806764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219212 0 0.56360347 water fraction, min, max = 0.0725749 1.9806501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219093 0 0.56359858 water fraction, min, max = 0.072576092 1.9806764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9360778e-08, Final residual = 1.0011728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062584e-09, Final residual = 3.2043707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.35 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.08462011 max: 0.59992328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 1.0472977 Time = 2389.4 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 = 0.14218974 0 0.56359353 water fraction, min, max = 0.072577281 1.9806764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218855 0 0.56358855 water fraction, min, max = 0.07257847 1.9806764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218974 0 0.56359353 water fraction, min, max = 0.072577279 1.9806764e-13 0.99900001 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 = 0.14218855 0 0.56358869 water fraction, min, max = 0.072578468 1.9806764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673067e-06, Final residual = 6.1244287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2407269e-09, Final residual = 7.7615434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218974 0 0.56359353 water fraction, min, max = 0.072577281 1.9806764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218855 0 0.56358865 water fraction, min, max = 0.072578471 1.9806764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218974 0 0.56359353 water fraction, min, max = 0.072577281 1.9806764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218855 0 0.56358865 water fraction, min, max = 0.072578471 1.9806764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9405469e-08, Final residual = 9.9330578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786835e-09, Final residual = 3.5169522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.85 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.084616078 max: 0.59989393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=2.7021598e+15 -> dtScale=1.0001768 deltaT = 1.0474609 Time = 2390.44 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 = 0.14218736 0 0.5635836 water fraction, min, max = 0.072579661 1.9806764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.56357863 water fraction, min, max = 0.072580849 1.9806764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218736 0 0.5635836 water fraction, min, max = 0.072579658 1.9806764e-13 0.99900001 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 = 0.14218618 0 0.56357877 water fraction, min, max = 0.072580847 1.9806764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668833e-06, Final residual = 6.1210875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1941504e-09, Final residual = 6.8037318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218736 0 0.5635836 water fraction, min, max = 0.07257966 1.9807027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.56357872 water fraction, min, max = 0.07258085 1.9807291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218736 0 0.5635836 water fraction, min, max = 0.07257966 1.9807027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.56357872 water fraction, min, max = 0.07258085 1.9807291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9353993e-08, Final residual = 1.0418579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105965e-09, Final residual = 3.0695204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.29 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.084625231 max: 0.59995805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 1.0474609 Time = 2391.49 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 = 0.14218498 0 0.56357368 water fraction, min, max = 0.072582039 1.9807291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421838 0 0.5635687 water fraction, min, max = 0.072583227 1.9807291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218498 0 0.56357368 water fraction, min, max = 0.072582037 1.9807291e-13 0.99900001 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 = 0.1421838 0 0.56356884 water fraction, min, max = 0.072583225 1.9807291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.565931e-06, Final residual = 6.1201924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1913067e-09, Final residual = 6.7028363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218499 0 0.56357368 water fraction, min, max = 0.072582039 1.9807291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421838 0 0.56356879 water fraction, min, max = 0.072583228 1.9807291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218499 0 0.56357368 water fraction, min, max = 0.072582039 1.9807291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421838 0 0.5635688 water fraction, min, max = 0.072583228 1.9807291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9284432e-08, Final residual = 9.9758934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981158e-09, Final residual = 3.7156338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.74 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.084621203 max: 0.59992872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 1.0474609 Time = 2392.54 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 = 0.14218261 0 0.56356375 water fraction, min, max = 0.072584417 1.9807291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218142 0 0.56355878 water fraction, min, max = 0.072585604 1.9807291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218261 0 0.56356376 water fraction, min, max = 0.072584414 1.9807291e-13 0.99900001 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 = 0.14218142 0 0.56355892 water fraction, min, max = 0.072585602 1.9807291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652015e-06, Final residual = 6.1161767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1969296e-09, Final residual = 6.9197813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218261 0 0.56356376 water fraction, min, max = 0.072584416 1.9807555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218142 0 0.56355887 water fraction, min, max = 0.072585605 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218261 0 0.56356376 water fraction, min, max = 0.072584416 1.9807555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218142 0 0.56355888 water fraction, min, max = 0.072585605 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9213468e-08, Final residual = 9.9781967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986519e-09, Final residual = 3.1868171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.24 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.084617176 max: 0.5998994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=2.7021598e+15 -> dtScale=1.0001677 deltaT = 1.0476242 Time = 2393.59 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 = 0.14218023 0 0.56355384 water fraction, min, max = 0.072586793 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217904 0 0.56354887 water fraction, min, max = 0.07258798 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218023 0 0.56355384 water fraction, min, max = 0.072586791 1.9807819e-13 0.99900001 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 = 0.14217904 0 0.56354901 water fraction, min, max = 0.072587978 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646919e-06, Final residual = 6.1128638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2171492e-09, Final residual = 6.9227131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218023 0 0.56355384 water fraction, min, max = 0.072586793 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217904 0 0.56354896 water fraction, min, max = 0.072587981 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218023 0 0.56355384 water fraction, min, max = 0.072586792 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217904 0 0.56354896 water fraction, min, max = 0.072587981 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9231902e-08, Final residual = 1.0197085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126414e-09, Final residual = 3.3282634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.67 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.084626343 max: 0.59996362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 1.0476242 Time = 2394.63 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 = 0.14217786 0 0.56354392 water fraction, min, max = 0.072589169 1.9808084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217667 0 0.56353896 water fraction, min, max = 0.072590355 1.9808349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217786 0 0.56354392 water fraction, min, max = 0.072589166 1.9808084e-13 0.99900001 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 = 0.14217667 0 0.5635391 water fraction, min, max = 0.072590353 1.9808349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638881e-06, Final residual = 6.1121139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1968154e-09, Final residual = 8.5976149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217786 0 0.56354393 water fraction, min, max = 0.072589168 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217667 0 0.56353905 water fraction, min, max = 0.072590356 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217786 0 0.56354393 water fraction, min, max = 0.072589168 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217667 0 0.56353905 water fraction, min, max = 0.072590356 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9306952e-08, Final residual = 1.009764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065642e-09, Final residual = 3.1176791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.14 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.084622319 max: 0.59993432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 1.0476242 Time = 2395.68 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 = 0.14217548 0 0.56353402 water fraction, min, max = 0.072591543 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217429 0 0.56352905 water fraction, min, max = 0.072592729 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217548 0 0.56353402 water fraction, min, max = 0.07259154 1.9807819e-13 0.99900001 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 = 0.1421743 0 0.56352919 water fraction, min, max = 0.072592727 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630729e-06, Final residual = 6.1072927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2340992e-09, Final residual = 6.4795181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217548 0 0.56353402 water fraction, min, max = 0.072591543 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217429 0 0.56352914 water fraction, min, max = 0.07259273 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217548 0 0.56353402 water fraction, min, max = 0.072591542 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421743 0 0.56352914 water fraction, min, max = 0.07259273 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9200238e-08, Final residual = 1.0027705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.272599e-09, Final residual = 3.1322057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.61 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.084618297 max: 0.59990504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.0477876 Time = 2396.73 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 = 0.14217311 0 0.56352411 water fraction, min, max = 0.072593917 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217192 0 0.56351915 water fraction, min, max = 0.072595102 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217311 0 0.56352411 water fraction, min, max = 0.072593914 1.9807819e-13 0.99900001 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 = 0.14217192 0 0.56351929 water fraction, min, max = 0.0725951 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626656e-06, Final residual = 6.107389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2340006e-09, Final residual = 7.037994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217311 0 0.56352411 water fraction, min, max = 0.072593916 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217192 0 0.56351924 water fraction, min, max = 0.072595103 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217311 0 0.56352411 water fraction, min, max = 0.072593916 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217192 0 0.56351924 water fraction, min, max = 0.072595103 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9159162e-08, Final residual = 1.003092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755204e-09, Final residual = 3.2061439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.08 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.084627477 max: 0.59996936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 1.0477876 Time = 2397.78 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 = 0.14217073 0 0.56351421 water fraction, min, max = 0.072596289 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216955 0 0.56350925 water fraction, min, max = 0.072597474 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217073 0 0.56351421 water fraction, min, max = 0.072596287 1.9807819e-13 0.99900001 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 = 0.14216955 0 0.56350939 water fraction, min, max = 0.072597472 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617008e-06, Final residual = 6.1040894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2588593e-09, Final residual = 7.2540137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217074 0 0.56351421 water fraction, min, max = 0.072596289 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216955 0 0.56350934 water fraction, min, max = 0.072597475 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217074 0 0.56351421 water fraction, min, max = 0.072596289 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216955 0 0.56350934 water fraction, min, max = 0.072597475 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9126842e-08, Final residual = 1.005088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781631e-09, Final residual = 2.9108699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.57 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.084623458 max: 0.5999401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 1.0477876 Time = 2398.82 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 = 0.14216836 0 0.56350431 water fraction, min, max = 0.072598661 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216718 0 0.56349935 water fraction, min, max = 0.072599845 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216836 0 0.56350431 water fraction, min, max = 0.072598658 1.9807819e-13 0.99900001 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 = 0.14216718 0 0.5634995 water fraction, min, max = 0.072599843 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609202e-06, Final residual = 6.1025962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2283349e-09, Final residual = 8.2416156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216836 0 0.56350432 water fraction, min, max = 0.07259866 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216718 0 0.56349945 water fraction, min, max = 0.072599846 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216836 0 0.56350432 water fraction, min, max = 0.07259866 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216718 0 0.56349945 water fraction, min, max = 0.072599846 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.915821e-08, Final residual = 9.8744947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058721e-09, Final residual = 3.5947388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.03 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.084619441 max: 0.59991085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=2.7021598e+15 -> dtScale=1.0001486 deltaT = 1.0477876 Time = 2399.87 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 = 0.14216599 0 0.56349442 water fraction, min, max = 0.072601031 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216481 0 0.56348947 water fraction, min, max = 0.072602215 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216599 0 0.56349442 water fraction, min, max = 0.072601028 1.9807819e-13 0.99900001 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 = 0.14216481 0 0.56348961 water fraction, min, max = 0.072602213 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602152e-06, Final residual = 6.0993864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1788714e-09, Final residual = 6.5131737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216599 0 0.56349443 water fraction, min, max = 0.07260103 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216481 0 0.56348956 water fraction, min, max = 0.072602216 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216599 0 0.56349443 water fraction, min, max = 0.07260103 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216481 0 0.56348956 water fraction, min, max = 0.072602216 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8979831e-08, Final residual = 9.991375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885016e-09, Final residual = 3.2548976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.47 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.084615426 max: 0.59988162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=2.7021598e+15 -> dtScale=1.0001973 deltaT = 1.0479512 Time = 2400.92 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 = 0.14216362 0 0.56348454 water fraction, min, max = 0.0726034 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216244 0 0.56347958 water fraction, min, max = 0.072604584 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216362 0 0.56348454 water fraction, min, max = 0.072603398 1.9807819e-13 0.99900001 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 = 0.14216244 0 0.56347972 water fraction, min, max = 0.072604582 1.9807819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597337e-06, Final residual = 6.0949925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2527183e-09, Final residual = 7.6247735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216362 0 0.56348454 water fraction, min, max = 0.0726034 1.9808086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216244 0 0.56347967 water fraction, min, max = 0.072604585 1.9808353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216362 0 0.56348454 water fraction, min, max = 0.0726034 1.9808086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216244 0 0.56347967 water fraction, min, max = 0.072604585 1.9808353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9058789e-08, Final residual = 1.0134187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2839374e-09, Final residual = 3.1507184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.88 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.084624622 max: 0.59994605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 1.0479512 Time = 2401.97 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 = 0.14216126 0 0.56347465 water fraction, min, max = 0.072605769 1.9808353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216007 0 0.5634697 water fraction, min, max = 0.072606952 1.9808353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216126 0 0.56347465 water fraction, min, max = 0.072605766 1.9808353e-13 0.99900001 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 = 0.14216007 0 0.56346984 water fraction, min, max = 0.07260695 1.9808353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588894e-06, Final residual = 6.0938031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1565826e-09, Final residual = 6.2529644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216126 0 0.56347466 water fraction, min, max = 0.072605768 1.9808353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216007 0 0.56346979 water fraction, min, max = 0.072606953 1.9808353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216126 0 0.56347466 water fraction, min, max = 0.072605768 1.9808353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216007 0 0.56346979 water fraction, min, max = 0.072606953 1.9808353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8937662e-08, Final residual = 9.9890338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560335e-09, Final residual = 2.9875348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.05 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.08462061 max: 0.59991684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 1.0479512 Time = 2403.02 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 = 0.14215889 0 0.56346478 water fraction, min, max = 0.072608136 1.9808353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421577 0 0.56345982 water fraction, min, max = 0.072609319 1.9808353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215889 0 0.56346478 water fraction, min, max = 0.072608134 1.9808353e-13 0.99900001 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 = 0.14215771 0 0.56345996 water fraction, min, max = 0.072609317 1.9808353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580208e-06, Final residual = 6.0915808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.171091e-09, Final residual = 6.8929089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215889 0 0.56346478 water fraction, min, max = 0.072608136 1.9808621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215771 0 0.56345992 water fraction, min, max = 0.07260932 1.9808888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215889 0 0.56346478 water fraction, min, max = 0.072608136 1.9808621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215771 0 0.56345992 water fraction, min, max = 0.07260932 1.9808888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8940864e-08, Final residual = 9.9735494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696657e-09, Final residual = 3.4985954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.51 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.0846166 max: 0.59988765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 1.0481149 Time = 2404.06 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 = 0.14215652 0 0.5634549 water fraction, min, max = 0.072610503 1.9808888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215534 0 0.56344995 water fraction, min, max = 0.072611685 1.9808888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215652 0 0.5634549 water fraction, min, max = 0.0726105 1.9808888e-13 0.99900001 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 = 0.14215534 0 0.56345009 water fraction, min, max = 0.072611683 1.9808888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576919e-06, Final residual = 6.0879646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1687415e-09, Final residual = 7.6752333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215652 0 0.5634549 water fraction, min, max = 0.072610502 1.9809157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215534 0 0.56345004 water fraction, min, max = 0.072611686 1.9809424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215652 0 0.5634549 water fraction, min, max = 0.072610502 1.9809157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215534 0 0.56345005 water fraction, min, max = 0.072611686 1.9809424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8933539e-08, Final residual = 9.6624852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603108e-09, Final residual = 3.9852314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.92 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.08462581 max: 0.59995218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 1.0481149 Time = 2405.11 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 = 0.14215416 0 0.56344503 water fraction, min, max = 0.072612869 1.9809424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215297 0 0.56344008 water fraction, min, max = 0.07261405 1.9809424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215416 0 0.56344503 water fraction, min, max = 0.072612866 1.9809424e-13 0.99900001 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 = 0.14215297 0 0.56344022 water fraction, min, max = 0.072614048 1.9809424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567803e-06, Final residual = 6.0879979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1903688e-09, Final residual = 7.5588009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215416 0 0.56344503 water fraction, min, max = 0.072612868 1.9809693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215297 0 0.56344018 water fraction, min, max = 0.072614051 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215416 0 0.56344503 water fraction, min, max = 0.072612868 1.9809693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215297 0 0.56344018 water fraction, min, max = 0.072614051 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8909972e-08, Final residual = 9.9913467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797416e-09, Final residual = 2.8905814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.34 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.084621802 max: 0.599923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 1.0481149 Time = 2406.16 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 = 0.14215179 0 0.56343517 water fraction, min, max = 0.072615233 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215061 0 0.56343022 water fraction, min, max = 0.072616414 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215179 0 0.56343517 water fraction, min, max = 0.07261523 1.9809961e-13 0.99900001 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 = 0.14215061 0 0.56343036 water fraction, min, max = 0.072616412 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560341e-06, Final residual = 6.0841685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1842845e-09, Final residual = 7.8802383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215179 0 0.56343517 water fraction, min, max = 0.072615232 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215061 0 0.56343031 water fraction, min, max = 0.072616415 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215179 0 0.56343517 water fraction, min, max = 0.072615232 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215061 0 0.56343031 water fraction, min, max = 0.072616415 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8910421e-08, Final residual = 9.9735779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682755e-09, Final residual = 3.0534743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.77 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.084617797 max: 0.59989384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=2.7021598e+15 -> dtScale=1.000177 deltaT = 1.0482788 Time = 2407.21 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 = 0.14214943 0 0.5634253 water fraction, min, max = 0.072617597 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214825 0 0.56342036 water fraction, min, max = 0.072618777 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214943 0 0.5634253 water fraction, min, max = 0.072617594 1.9809961e-13 0.99900001 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 = 0.14214825 0 0.5634205 water fraction, min, max = 0.072618775 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555549e-06, Final residual = 6.0834808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.186721e-09, Final residual = 7.4766425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214943 0 0.56342531 water fraction, min, max = 0.072617596 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214825 0 0.56342045 water fraction, min, max = 0.072618778 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214943 0 0.56342531 water fraction, min, max = 0.072617596 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214825 0 0.56342045 water fraction, min, max = 0.072618778 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.887086e-08, Final residual = 9.9223424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850722e-09, Final residual = 3.8058234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.22 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.084627021 max: 0.59995847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 1.0482788 Time = 2408.26 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 = 0.14214706 0 0.56341545 water fraction, min, max = 0.072619959 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214588 0 0.56341051 water fraction, min, max = 0.072621139 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214706 0 0.56341545 water fraction, min, max = 0.072619957 1.9809961e-13 0.99900001 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 = 0.14214589 0 0.56341065 water fraction, min, max = 0.072621137 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547473e-06, Final residual = 6.0807148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1340293e-09, Final residual = 6.6328657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214707 0 0.56341545 water fraction, min, max = 0.072619959 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214588 0 0.5634106 water fraction, min, max = 0.072621141 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214707 0 0.56341545 water fraction, min, max = 0.072619959 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214588 0 0.5634106 water fraction, min, max = 0.07262114 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8777864e-08, Final residual = 9.7551554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31618e-09, Final residual = 3.7169446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.71 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.084623018 max: 0.59992933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=2.7021598e+15 -> dtScale=1.0001178 deltaT = 1.0482788 Time = 2409.31 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 = 0.1421447 0 0.56340559 water fraction, min, max = 0.072622321 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214352 0 0.56340066 water fraction, min, max = 0.0726235 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421447 0 0.56340559 water fraction, min, max = 0.072622318 1.9809961e-13 0.99900001 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 = 0.14214352 0 0.5634008 water fraction, min, max = 0.072623498 1.9809961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539574e-06, Final residual = 6.079203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1534585e-09, Final residual = 7.1056117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421447 0 0.5634056 water fraction, min, max = 0.07262232 1.9810231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214352 0 0.56340075 water fraction, min, max = 0.072623502 1.9810501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421447 0 0.5634056 water fraction, min, max = 0.07262232 1.9810231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214352 0 0.56340075 water fraction, min, max = 0.072623501 1.9810501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8826343e-08, Final residual = 9.5829069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886975e-09, Final residual = 3.8582922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.18 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.084619018 max: 0.59990021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 1.0484427 Time = 2410.35 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 = 0.14214234 0 0.56339575 water fraction, min, max = 0.072624681 1.9810501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214116 0 0.56339081 water fraction, min, max = 0.07262586 1.9810501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.56339575 water fraction, min, max = 0.072624679 1.9810501e-13 0.99900001 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 = 0.14214116 0 0.56339095 water fraction, min, max = 0.072625858 1.9810501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535424e-06, Final residual = 6.0779963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1552343e-09, Final residual = 8.1328213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.56339575 water fraction, min, max = 0.072624681 1.9810501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214116 0 0.5633909 water fraction, min, max = 0.072625862 1.9810501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.56339575 water fraction, min, max = 0.072624681 1.9810501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214116 0 0.5633909 water fraction, min, max = 0.072625862 1.9810501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.881093e-08, Final residual = 9.8880537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699379e-09, Final residual = 3.3346939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.62 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.084628254 max: 0.59996493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 1.0484427 Time = 2411.4 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 = 0.14213998 0 0.5633859 water fraction, min, max = 0.072627041 1.9810501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421388 0 0.56338097 water fraction, min, max = 0.07262822 1.9810501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213998 0 0.5633859 water fraction, min, max = 0.072627039 1.9810501e-13 0.99900001 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 = 0.14213881 0 0.56338111 water fraction, min, max = 0.072628218 1.9810501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525956e-06, Final residual = 6.0735884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1679154e-09, Final residual = 7.5183861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213998 0 0.5633859 water fraction, min, max = 0.072627041 1.9810771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421388 0 0.56338106 water fraction, min, max = 0.072628221 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213998 0 0.5633859 water fraction, min, max = 0.072627041 1.9810771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421388 0 0.56338106 water fraction, min, max = 0.072628221 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8755547e-08, Final residual = 9.9593761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636538e-09, Final residual = 3.1323675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.1 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.084624256 max: 0.59993582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 1.0484427 Time = 2412.45 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 = 0.14213762 0 0.56337606 water fraction, min, max = 0.0726294 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213645 0 0.56337113 water fraction, min, max = 0.072630578 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213762 0 0.56337606 water fraction, min, max = 0.072629397 1.9811042e-13 0.99900001 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 = 0.14213645 0 0.56337127 water fraction, min, max = 0.072630576 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518453e-06, Final residual = 6.0695507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1743931e-09, Final residual = 6.1142476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213762 0 0.56337606 water fraction, min, max = 0.072629399 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213645 0 0.56337122 water fraction, min, max = 0.072630579 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213762 0 0.56337606 water fraction, min, max = 0.072629399 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213645 0 0.56337122 water fraction, min, max = 0.072630579 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8621727e-08, Final residual = 9.9346992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758955e-09, Final residual = 3.3897247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.57 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.084620261 max: 0.59990673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 1.0486068 Time = 2413.5 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 = 0.14213527 0 0.56336622 water fraction, min, max = 0.072631757 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213409 0 0.56336129 water fraction, min, max = 0.072632935 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213527 0 0.56336622 water fraction, min, max = 0.072631755 1.9811042e-13 0.99900001 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 = 0.14213409 0 0.56336143 water fraction, min, max = 0.072632933 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514305e-06, Final residual = 6.0668575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1570064e-09, Final residual = 6.5653192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213527 0 0.56336623 water fraction, min, max = 0.072631757 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213409 0 0.56336138 water fraction, min, max = 0.072632936 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213527 0 0.56336623 water fraction, min, max = 0.072631757 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213409 0 0.56336139 water fraction, min, max = 0.072632936 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8604689e-08, Final residual = 9.780105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704927e-09, Final residual = 3.4959475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.93 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.084629511 max: 0.59997155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 1.0486068 Time = 2414.55 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 = 0.14213291 0 0.56335639 water fraction, min, max = 0.072634114 1.9811313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213173 0 0.56335146 water fraction, min, max = 0.072635291 1.9811584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213291 0 0.56335639 water fraction, min, max = 0.072634112 1.9811313e-13 0.99900001 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 = 0.14213173 0 0.5633516 water fraction, min, max = 0.072635289 1.9811584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505483e-06, Final residual = 6.0649776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.137113e-09, Final residual = 7.698782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213291 0 0.56335639 water fraction, min, max = 0.072634114 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213173 0 0.56335155 water fraction, min, max = 0.072635293 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213291 0 0.56335639 water fraction, min, max = 0.072634114 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213173 0 0.56335156 water fraction, min, max = 0.072635293 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8661194e-08, Final residual = 9.933301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685116e-09, Final residual = 3.1654825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.39 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.084625518 max: 0.59994248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 1.0486068 Time = 2415.6 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 = 0.14213055 0 0.56334656 water fraction, min, max = 0.07263647 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212938 0 0.56334164 water fraction, min, max = 0.072637646 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213055 0 0.56334656 water fraction, min, max = 0.072636467 1.9811042e-13 0.99900001 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 = 0.14212938 0 0.56334178 water fraction, min, max = 0.072637644 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497151e-06, Final residual = 6.0612837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2000429e-09, Final residual = 6.2644648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213055 0 0.56334657 water fraction, min, max = 0.072636469 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212938 0 0.56334173 water fraction, min, max = 0.072637648 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213055 0 0.56334657 water fraction, min, max = 0.072636469 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212938 0 0.56334173 water fraction, min, max = 0.072637648 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8532262e-08, Final residual = 9.7176444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.285119e-09, Final residual = 3.8398563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.84 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.084621527 max: 0.59991343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 1.0486068 Time = 2416.65 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 = 0.1421282 0 0.56333674 water fraction, min, max = 0.072638825 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212702 0 0.56333182 water fraction, min, max = 0.07264 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421282 0 0.56333674 water fraction, min, max = 0.072638822 1.9811042e-13 0.99900001 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 = 0.14212702 0 0.56333196 water fraction, min, max = 0.072639998 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489719e-06, Final residual = 6.0586016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1460475e-09, Final residual = 6.2624993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421282 0 0.56333674 water fraction, min, max = 0.072638824 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212702 0 0.56333191 water fraction, min, max = 0.072640002 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421282 0 0.56333674 water fraction, min, max = 0.072638824 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212702 0 0.56333191 water fraction, min, max = 0.072640002 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8503399e-08, Final residual = 9.9760267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780299e-09, Final residual = 3.2289409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.32 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.084617538 max: 0.59988439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=2.7021598e+15 -> dtScale=1.0001927 deltaT = 1.0487711 Time = 2417.69 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 = 0.14212585 0 0.56332692 water fraction, min, max = 0.072641178 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212467 0 0.563322 water fraction, min, max = 0.072642354 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212585 0 0.56332692 water fraction, min, max = 0.072641176 1.9811042e-13 0.99900001 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 = 0.14212467 0 0.56332214 water fraction, min, max = 0.072642352 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485785e-06, Final residual = 6.0572809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1888718e-09, Final residual = 6.8473195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212585 0 0.56332692 water fraction, min, max = 0.072641178 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212467 0 0.56332209 water fraction, min, max = 0.072642355 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212585 0 0.56332692 water fraction, min, max = 0.072641178 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212467 0 0.56332209 water fraction, min, max = 0.072642355 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.847486e-08, Final residual = 9.793731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109502e-09, Final residual = 3.191036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.75 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.084626804 max: 0.59994932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 1.0487711 Time = 2418.74 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 = 0.14212349 0 0.56331711 water fraction, min, max = 0.072643531 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212232 0 0.56331219 water fraction, min, max = 0.072644706 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212349 0 0.56331711 water fraction, min, max = 0.072643529 1.9811042e-13 0.99900001 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 = 0.14212232 0 0.56331233 water fraction, min, max = 0.072644704 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477046e-06, Final residual = 6.0534719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1247659e-09, Final residual = 7.4390388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212349 0 0.56331711 water fraction, min, max = 0.072643531 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212232 0 0.56331228 water fraction, min, max = 0.072644708 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212349 0 0.56331711 water fraction, min, max = 0.072643531 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212232 0 0.56331228 water fraction, min, max = 0.072644707 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8510831e-08, Final residual = 9.6646658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983589e-09, Final residual = 3.6059494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.22 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.084622819 max: 0.5999203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 1.0487711 Time = 2419.79 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 = 0.14212114 0 0.5633073 water fraction, min, max = 0.072645883 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211997 0 0.56330238 water fraction, min, max = 0.072647057 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212114 0 0.5633073 water fraction, min, max = 0.07264588 1.9811042e-13 0.99900001 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 = 0.14211997 0 0.56330252 water fraction, min, max = 0.072647055 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469311e-06, Final residual = 6.0518018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.144945e-09, Final residual = 7.5570781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212114 0 0.5633073 water fraction, min, max = 0.072645882 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211997 0 0.56330247 water fraction, min, max = 0.072647059 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212114 0 0.5633073 water fraction, min, max = 0.072645882 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211997 0 0.56330247 water fraction, min, max = 0.072647059 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8478911e-08, Final residual = 9.7008015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915772e-09, Final residual = 3.7898801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.7 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.084618834 max: 0.5998913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=2.7021598e+15 -> dtScale=1.0001812 deltaT = 1.0489355 Time = 2420.84 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 = 0.14211879 0 0.56329749 water fraction, min, max = 0.072648234 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211762 0 0.56329258 water fraction, min, max = 0.072649408 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211879 0 0.56329749 water fraction, min, max = 0.072648231 1.9811042e-13 0.99900001 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 = 0.14211762 0 0.56329272 water fraction, min, max = 0.072649406 1.9811042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464876e-06, Final residual = 6.0489328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1620183e-09, Final residual = 6.9282442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211879 0 0.56329749 water fraction, min, max = 0.072648233 1.9811315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211762 0 0.56329267 water fraction, min, max = 0.072649409 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211879 0 0.56329749 water fraction, min, max = 0.072648233 1.9811315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211762 0 0.56329267 water fraction, min, max = 0.072649409 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8417442e-08, Final residual = 9.9246352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577566e-09, Final residual = 2.9365926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.13 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.084628114 max: 0.59995632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 1.0489355 Time = 2421.89 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 = 0.14211644 0 0.56328769 water fraction, min, max = 0.072650584 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211527 0 0.56328278 water fraction, min, max = 0.072651757 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211644 0 0.56328769 water fraction, min, max = 0.072650581 1.9811589e-13 0.99900001 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 = 0.14211527 0 0.56328292 water fraction, min, max = 0.072651755 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5456036e-06, Final residual = 6.0449548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1735152e-09, Final residual = 7.2582487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211644 0 0.56328769 water fraction, min, max = 0.072650583 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211527 0 0.56328287 water fraction, min, max = 0.072651758 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211644 0 0.56328769 water fraction, min, max = 0.072650583 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211527 0 0.56328287 water fraction, min, max = 0.072651758 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8461764e-08, Final residual = 9.6667692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882942e-09, Final residual = 3.3604414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.56 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.084624133 max: 0.59992734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=2.7021598e+15 -> dtScale=1.0001211 deltaT = 1.0489355 Time = 2422.94 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 = 0.14211409 0 0.56327789 water fraction, min, max = 0.072652932 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211292 0 0.56327298 water fraction, min, max = 0.072654105 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211409 0 0.56327789 water fraction, min, max = 0.07265293 1.9811589e-13 0.99900001 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 = 0.14211292 0 0.56327312 water fraction, min, max = 0.072654103 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448452e-06, Final residual = 6.0468986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1343698e-09, Final residual = 7.5583131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211409 0 0.56327789 water fraction, min, max = 0.072652932 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211292 0 0.56327307 water fraction, min, max = 0.072654107 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211409 0 0.56327789 water fraction, min, max = 0.072652932 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211292 0 0.56327307 water fraction, min, max = 0.072654107 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8398565e-08, Final residual = 9.6245463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950806e-09, Final residual = 3.4107632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.04 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.084620153 max: 0.59989837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 1.0491 Time = 2423.99 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 = 0.14211174 0 0.5632681 water fraction, min, max = 0.07265528 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211057 0 0.56326319 water fraction, min, max = 0.072656453 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211174 0 0.5632681 water fraction, min, max = 0.072655278 1.9811589e-13 0.99900001 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 = 0.14211057 0 0.56326333 water fraction, min, max = 0.072656451 1.9811589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445115e-06, Final residual = 6.0439096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1392591e-09, Final residual = 6.6279279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211174 0 0.5632681 water fraction, min, max = 0.07265528 1.9812238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211057 0 0.56326328 water fraction, min, max = 0.072656454 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211174 0 0.5632681 water fraction, min, max = 0.07265528 1.9812238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211057 0 0.56326328 water fraction, min, max = 0.072656454 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8329474e-08, Final residual = 9.7875348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806727e-09, Final residual = 3.3459248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.49 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.084629446 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 1.0491 Time = 2425.04 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 = 0.1421094 0 0.56325831 water fraction, min, max = 0.072657627 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210822 0 0.5632534 water fraction, min, max = 0.072658799 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421094 0 0.56325831 water fraction, min, max = 0.072657625 1.9812887e-13 0.99900001 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 = 0.14210823 0 0.56325354 water fraction, min, max = 0.072658797 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.543608e-06, Final residual = 6.0411382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1503993e-09, Final residual = 7.165161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421094 0 0.56325831 water fraction, min, max = 0.072657627 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210822 0 0.56325349 water fraction, min, max = 0.072658801 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421094 0 0.56325831 water fraction, min, max = 0.072657627 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210822 0 0.5632535 water fraction, min, max = 0.072658801 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8277233e-08, Final residual = 9.6499509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767012e-09, Final residual = 3.6726699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.94 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.08462547 max: 0.59993455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 1.0491 Time = 2426.09 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 = 0.14210705 0 0.56324852 water fraction, min, max = 0.072659973 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210588 0 0.56324362 water fraction, min, max = 0.072661145 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210705 0 0.56324852 water fraction, min, max = 0.072659971 1.9812887e-13 0.99900001 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 = 0.14210588 0 0.56324376 water fraction, min, max = 0.072661143 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428919e-06, Final residual = 6.0362511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1670155e-09, Final residual = 6.7569231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210705 0 0.56324853 water fraction, min, max = 0.072659973 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210588 0 0.56324371 water fraction, min, max = 0.072661146 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210705 0 0.56324853 water fraction, min, max = 0.072659973 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210588 0 0.56324371 water fraction, min, max = 0.072661146 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.826334e-08, Final residual = 9.8057795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116558e-09, Final residual = 3.6034274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.39 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.084621495 max: 0.59990561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 1.0492646 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 = 0.14210471 0 0.56323874 water fraction, min, max = 0.072662318 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210353 0 0.56323384 water fraction, min, max = 0.072663489 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210471 0 0.56323874 water fraction, min, max = 0.072662316 1.9812887e-13 0.99900001 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 = 0.14210354 0 0.56323398 water fraction, min, max = 0.072663487 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424149e-06, Final residual = 6.0360728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1864512e-09, Final residual = 6.926966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210471 0 0.56323874 water fraction, min, max = 0.072662318 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210353 0 0.56323393 water fraction, min, max = 0.072663491 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210471 0 0.56323874 water fraction, min, max = 0.072662318 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210353 0 0.56323393 water fraction, min, max = 0.072663491 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8246061e-08, Final residual = 9.7312674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.289388e-09, Final residual = 3.6479223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.84 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.084630802 max: 0.59997083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=2.7021598e+15 -> dtScale=1.0000486 deltaT = 1.0492646 Time = 2428.18 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 = 0.14210236 0 0.56322897 water fraction, min, max = 0.072664662 1.9813163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210119 0 0.56322407 water fraction, min, max = 0.072665833 1.9813439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210236 0 0.56322897 water fraction, min, max = 0.07266466 1.9813163e-13 0.99900001 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 = 0.14210119 0 0.5632242 water fraction, min, max = 0.072665831 1.9813439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416416e-06, Final residual = 6.0358006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1415441e-09, Final residual = 7.7049244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210236 0 0.56322897 water fraction, min, max = 0.072664662 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210119 0 0.56322416 water fraction, min, max = 0.072665834 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210236 0 0.56322897 water fraction, min, max = 0.072664662 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210119 0 0.56322416 water fraction, min, max = 0.072665834 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8283076e-08, Final residual = 9.8156051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767705e-09, Final residual = 3.6579414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.32 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.08462683 max: 0.59994192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 1.0492646 Time = 2429.23 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 = 0.14210002 0 0.56321919 water fraction, min, max = 0.072667005 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209885 0 0.5632143 water fraction, min, max = 0.072668175 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210002 0 0.56321919 water fraction, min, max = 0.072667003 1.9812887e-13 0.99900001 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 = 0.14209885 0 0.56321443 water fraction, min, max = 0.072668174 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408097e-06, Final residual = 6.0308002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1468052e-09, Final residual = 7.6785659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210002 0 0.56321919 water fraction, min, max = 0.072667005 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209885 0 0.56321439 water fraction, min, max = 0.072668177 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210002 0 0.56321919 water fraction, min, max = 0.072667005 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209885 0 0.56321439 water fraction, min, max = 0.072668177 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8183298e-08, Final residual = 9.8401079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2665408e-09, Final residual = 3.3198411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.76 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.08462286 max: 0.59991302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 1.0492646 Time = 2430.28 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 = 0.14209768 0 0.56320943 water fraction, min, max = 0.072669347 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209651 0 0.56320453 water fraction, min, max = 0.072670517 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209768 0 0.56320943 water fraction, min, max = 0.072669345 1.9812887e-13 0.99900001 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 = 0.14209651 0 0.56320467 water fraction, min, max = 0.072670515 1.9812887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540013e-06, Final residual = 6.0282637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1246756e-09, Final residual = 6.2860418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209768 0 0.56320943 water fraction, min, max = 0.072669347 1.9813164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209651 0 0.56320462 water fraction, min, max = 0.072670518 1.981344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209768 0 0.56320943 water fraction, min, max = 0.072669347 1.9813164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209651 0 0.56320462 water fraction, min, max = 0.072670518 1.981344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8067443e-08, Final residual = 9.8244574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651252e-09, Final residual = 3.0021554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.23 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.084618892 max: 0.59988414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.0494294 Time = 2431.33 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 = 0.14209534 0 0.56319966 water fraction, min, max = 0.072671688 1.981344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209417 0 0.56319477 water fraction, min, max = 0.072672858 1.981344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209534 0 0.56319966 water fraction, min, max = 0.072671686 1.981344e-13 0.99900001 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 = 0.14209417 0 0.56319491 water fraction, min, max = 0.072672856 1.981344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.539615e-06, Final residual = 6.0249639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0940628e-09, Final residual = 6.6346044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209534 0 0.56319966 water fraction, min, max = 0.072671688 1.981344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209417 0 0.56319486 water fraction, min, max = 0.072672859 1.981344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209534 0 0.56319966 water fraction, min, max = 0.072671688 1.981344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209417 0 0.56319486 water fraction, min, max = 0.072672859 1.981344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8089058e-08, Final residual = 9.8396285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559542e-09, Final residual = 2.9821692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.68 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.084628216 max: 0.59994948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 1.0494294 Time = 2432.38 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 = 0.142093 0 0.5631899 water fraction, min, max = 0.072674029 1.981344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209183 0 0.56318501 water fraction, min, max = 0.072675197 1.981344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142093 0 0.5631899 water fraction, min, max = 0.072674026 1.981344e-13 0.99900001 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 = 0.14209183 0 0.56318515 water fraction, min, max = 0.072675195 1.981344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387215e-06, Final residual = 6.0211468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1607423e-09, Final residual = 6.5263765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142093 0 0.5631899 water fraction, min, max = 0.072674028 1.9813718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209183 0 0.5631851 water fraction, min, max = 0.072675199 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142093 0 0.5631899 water fraction, min, max = 0.072674028 1.9813718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209183 0 0.5631851 water fraction, min, max = 0.072675199 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8061265e-08, Final residual = 9.8587916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903452e-09, Final residual = 2.9785503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.15 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.084624251 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=2.7021598e+15 -> dtScale=1.0001323 deltaT = 1.0494294 Time = 2433.43 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 = 0.14209066 0 0.56318015 water fraction, min, max = 0.072676368 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208949 0 0.56317526 water fraction, min, max = 0.072677536 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209066 0 0.56318015 water fraction, min, max = 0.072676365 1.9813995e-13 0.99900001 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 = 0.14208949 0 0.56317539 water fraction, min, max = 0.072677534 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379286e-06, Final residual = 6.0199995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1180667e-09, Final residual = 6.296242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209066 0 0.56318015 water fraction, min, max = 0.072676367 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208949 0 0.56317535 water fraction, min, max = 0.072677537 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209066 0 0.56318015 water fraction, min, max = 0.072676367 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208949 0 0.56317535 water fraction, min, max = 0.072677537 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8004052e-08, Final residual = 1.0019042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859169e-09, Final residual = 2.9961052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.58 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.084620287 max: 0.59989176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 1.0495943 Time = 2434.48 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 = 0.14208832 0 0.56317039 water fraction, min, max = 0.072678706 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208715 0 0.56316551 water fraction, min, max = 0.072679874 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208832 0 0.56317039 water fraction, min, max = 0.072678703 1.9813995e-13 0.99900001 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 = 0.14208715 0 0.56316564 water fraction, min, max = 0.072679872 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375496e-06, Final residual = 6.016534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0809533e-09, Final residual = 6.2073762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208832 0 0.5631704 water fraction, min, max = 0.072678705 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208715 0 0.5631656 water fraction, min, max = 0.072679875 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208832 0 0.5631704 water fraction, min, max = 0.072678705 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208715 0 0.5631656 water fraction, min, max = 0.072679875 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.795706e-08, Final residual = 9.5777002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924164e-09, Final residual = 3.8268031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.03 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.084629624 max: 0.59995719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 1.0495943 Time = 2435.53 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 = 0.14208598 0 0.56316065 water fraction, min, max = 0.072681043 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208481 0 0.56315576 water fraction, min, max = 0.07268221 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208598 0 0.56316065 water fraction, min, max = 0.072681041 1.9813995e-13 0.99900001 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 = 0.14208481 0 0.5631559 water fraction, min, max = 0.072682208 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366892e-06, Final residual = 6.0152281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0501871e-09, Final residual = 7.7048937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208598 0 0.56316065 water fraction, min, max = 0.072681043 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208481 0 0.56315585 water fraction, min, max = 0.072682212 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208598 0 0.56316065 water fraction, min, max = 0.072681043 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208481 0 0.56315585 water fraction, min, max = 0.072682212 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7993983e-08, Final residual = 9.6527927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823212e-09, Final residual = 3.6724565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.5 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.084625664 max: 0.59992837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 1.0495943 Time = 2436.58 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 = 0.14208364 0 0.5631509 water fraction, min, max = 0.072683379 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208248 0 0.56314602 water fraction, min, max = 0.072684546 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208364 0 0.5631509 water fraction, min, max = 0.072683377 1.9813995e-13 0.99900001 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 = 0.14208248 0 0.56314616 water fraction, min, max = 0.072684544 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359556e-06, Final residual = 6.0133921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1030005e-09, Final residual = 7.8820713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208365 0 0.56315091 water fraction, min, max = 0.072683379 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208248 0 0.56314611 water fraction, min, max = 0.072684547 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208365 0 0.56315091 water fraction, min, max = 0.072683379 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208248 0 0.56314611 water fraction, min, max = 0.072684547 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7968604e-08, Final residual = 9.9165999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764065e-09, Final residual = 2.996638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.97 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.084621705 max: 0.59989955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 1.0497594 Time = 2437.63 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 = 0.14208131 0 0.56314116 water fraction, min, max = 0.072685715 1.9814274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208014 0 0.56313628 water fraction, min, max = 0.072686881 1.9814553e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208131 0 0.56314116 water fraction, min, max = 0.072685712 1.9814274e-13 0.99900001 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 = 0.14208014 0 0.56313642 water fraction, min, max = 0.072686879 1.9814553e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355254e-06, Final residual = 6.0119511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1437264e-09, Final residual = 7.6495707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208131 0 0.56314117 water fraction, min, max = 0.072685714 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208014 0 0.56313637 water fraction, min, max = 0.072686882 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208131 0 0.56314117 water fraction, min, max = 0.072685714 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208014 0 0.56313638 water fraction, min, max = 0.072686882 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7961514e-08, Final residual = 9.4567346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229006e-09, Final residual = 3.655947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.43 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.084631055 max: 0.59996508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 1.0497594 Time = 2438.68 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 = 0.14207897 0 0.56313143 water fraction, min, max = 0.072688049 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207781 0 0.56312655 water fraction, min, max = 0.072689215 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207897 0 0.56313143 water fraction, min, max = 0.072688047 1.9813995e-13 0.99900001 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 = 0.14207781 0 0.56312669 water fraction, min, max = 0.072689213 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.534702e-06, Final residual = 6.0103598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0768327e-09, Final residual = 7.8397825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207898 0 0.56313143 water fraction, min, max = 0.072688049 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207781 0 0.56312664 water fraction, min, max = 0.072689216 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207898 0 0.56313143 water fraction, min, max = 0.072688049 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207781 0 0.56312664 water fraction, min, max = 0.072689216 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7853702e-08, Final residual = 9.8425773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606096e-09, Final residual = 2.8034327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.9 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.084627099 max: 0.59993628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 1.0497594 Time = 2439.73 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 = 0.14207664 0 0.5631217 water fraction, min, max = 0.072690383 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207547 0 0.56311682 water fraction, min, max = 0.072691548 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207664 0 0.5631217 water fraction, min, max = 0.07269038 1.9813995e-13 0.99900001 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 = 0.14207548 0 0.56311696 water fraction, min, max = 0.072691546 1.9813995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338476e-06, Final residual = 6.0035544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1103604e-09, Final residual = 6.4933216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207664 0 0.5631217 water fraction, min, max = 0.072690382 1.9814275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207548 0 0.56311691 water fraction, min, max = 0.072691549 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207664 0 0.5631217 water fraction, min, max = 0.072690382 1.9814275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207548 0 0.56311691 water fraction, min, max = 0.072691549 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7846311e-08, Final residual = 9.6213818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106547e-09, Final residual = 3.7017444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.35 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.084623146 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 1.0497594 Time = 2440.78 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 = 0.14207431 0 0.56311197 water fraction, min, max = 0.072692715 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207314 0 0.5631071 water fraction, min, max = 0.07269388 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207431 0 0.56311197 water fraction, min, max = 0.072692712 1.9814554e-13 0.99900001 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 = 0.14207315 0 0.56310724 water fraction, min, max = 0.072693878 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331833e-06, Final residual = 6.0039494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0980538e-09, Final residual = 7.5702266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207431 0 0.56311197 water fraction, min, max = 0.072692714 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207314 0 0.56310719 water fraction, min, max = 0.072693881 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207431 0 0.56311197 water fraction, min, max = 0.072692714 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207314 0 0.56310719 water fraction, min, max = 0.072693881 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7824718e-08, Final residual = 1.0249573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.259723e-09, Final residual = 2.8022148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.82 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.084619194 max: 0.59987873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 1.0499246 Time = 2441.83 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 = 0.14207198 0 0.56310225 water fraction, min, max = 0.072695046 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207081 0 0.56309738 water fraction, min, max = 0.072696211 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207198 0 0.56310225 water fraction, min, max = 0.072695044 1.9814554e-13 0.99900001 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 = 0.14207081 0 0.56309752 water fraction, min, max = 0.072696209 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327517e-06, Final residual = 6.0003708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1335127e-09, Final residual = 6.3425861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207198 0 0.56310225 water fraction, min, max = 0.072695046 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207081 0 0.56309747 water fraction, min, max = 0.072696212 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207198 0 0.56310225 water fraction, min, max = 0.072695046 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207081 0 0.56309747 water fraction, min, max = 0.072696212 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7769789e-08, Final residual = 1.0394707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974949e-09, Final residual = 2.8617584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.27 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.08462856 max: 0.59994438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 1.0499246 Time = 2442.88 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 = 0.14206965 0 0.56309253 water fraction, min, max = 0.072697377 1.9814835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206848 0 0.56308766 water fraction, min, max = 0.072698541 1.9815115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206965 0 0.56309253 water fraction, min, max = 0.072697374 1.9814835e-13 0.99900001 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 = 0.14206848 0 0.5630878 water fraction, min, max = 0.072698539 1.9815116e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318771e-06, Final residual = 5.9981359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1208406e-09, Final residual = 7.2295889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206965 0 0.56309253 water fraction, min, max = 0.072697376 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206848 0 0.56308775 water fraction, min, max = 0.072698542 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206965 0 0.56309253 water fraction, min, max = 0.072697376 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206848 0 0.56308775 water fraction, min, max = 0.072698542 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7742922e-08, Final residual = 1.0088279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772585e-09, Final residual = 3.1123357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.76 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.084624612 max: 0.59991564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 1.0499246 Time = 2443.93 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 = 0.14206732 0 0.56308282 water fraction, min, max = 0.072699706 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206615 0 0.56307795 water fraction, min, max = 0.072700869 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206732 0 0.56308282 water fraction, min, max = 0.072699704 1.9814554e-13 0.99900001 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 = 0.14206616 0 0.56307809 water fraction, min, max = 0.072700868 1.9814554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311503e-06, Final residual = 5.993715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1213874e-09, Final residual = 8.8907432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206732 0 0.56308282 water fraction, min, max = 0.072699706 1.9815217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206615 0 0.56307804 water fraction, min, max = 0.072700871 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206732 0 0.56308282 water fraction, min, max = 0.072699706 1.9815217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206615 0 0.56307804 water fraction, min, max = 0.072700871 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7806514e-08, Final residual = 9.7049575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487152e-09, Final residual = 3.3229743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.23 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.084620664 max: 0.59988691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.05009 Time = 2444.98 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 = 0.14206499 0 0.56307311 water fraction, min, max = 0.072702035 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.56306824 water fraction, min, max = 0.072703198 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206499 0 0.56307311 water fraction, min, max = 0.072702032 1.9815879e-13 0.99900001 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 = 0.14206383 0 0.56306838 water fraction, min, max = 0.072703196 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306822e-06, Final residual = 5.995115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0799593e-09, Final residual = 6.6573774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206499 0 0.56307311 water fraction, min, max = 0.072702034 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.56306833 water fraction, min, max = 0.072703199 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206499 0 0.56307311 water fraction, min, max = 0.072702034 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.56306833 water fraction, min, max = 0.072703199 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.768559e-08, Final residual = 9.8702208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630603e-09, Final residual = 3.0587173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.66 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.084630044 max: 0.59995265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 1.05009 Time = 2446.03 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 = 0.14206266 0 0.5630634 water fraction, min, max = 0.072704362 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420615 0 0.56305854 water fraction, min, max = 0.072705525 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206266 0 0.5630634 water fraction, min, max = 0.07270436 1.9815879e-13 0.99900001 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 = 0.1420615 0 0.56305868 water fraction, min, max = 0.072705523 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298422e-06, Final residual = 5.991386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1063966e-09, Final residual = 6.7801442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206266 0 0.5630634 water fraction, min, max = 0.072704362 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420615 0 0.56305863 water fraction, min, max = 0.072705526 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206266 0 0.5630634 water fraction, min, max = 0.072704362 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420615 0 0.56305863 water fraction, min, max = 0.072705526 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7723023e-08, Final residual = 9.8533085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498373e-09, Final residual = 2.9031656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.09 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.0846261 max: 0.59992394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 1.05009 Time = 2447.08 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 = 0.14206033 0 0.5630537 water fraction, min, max = 0.072706689 1.9816161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205917 0 0.56304884 water fraction, min, max = 0.072707851 1.9816443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206034 0 0.5630537 water fraction, min, max = 0.072706686 1.9816161e-13 0.99900001 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 = 0.14205917 0 0.56304898 water fraction, min, max = 0.072707849 1.9816443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291206e-06, Final residual = 5.9865152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0848598e-09, Final residual = 6.9645273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206034 0 0.5630537 water fraction, min, max = 0.072706689 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205917 0 0.56304893 water fraction, min, max = 0.072707852 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206034 0 0.5630537 water fraction, min, max = 0.072706688 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205917 0 0.56304893 water fraction, min, max = 0.072707852 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7637384e-08, Final residual = 9.6930572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847879e-09, Final residual = 3.1151127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.56 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.084622158 max: 0.59989524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=2.7021598e+15 -> dtScale=1.0001746 deltaT = 1.0502554 Time = 2448.13 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 = 0.14205801 0 0.563044 water fraction, min, max = 0.072709015 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205685 0 0.56303914 water fraction, min, max = 0.072710176 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205801 0 0.563044 water fraction, min, max = 0.072709012 1.9815879e-13 0.99900001 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 = 0.14205685 0 0.56303928 water fraction, min, max = 0.072710174 1.9815879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286974e-06, Final residual = 5.9870938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1066771e-09, Final residual = 7.3743268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205801 0 0.56304401 water fraction, min, max = 0.072709014 1.9816162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205685 0 0.56303923 water fraction, min, max = 0.072710178 1.9816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205801 0 0.56304401 water fraction, min, max = 0.072709014 1.9816162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205685 0 0.56303923 water fraction, min, max = 0.072710178 1.9816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.772884e-08, Final residual = 9.6730403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614417e-09, Final residual = 3.1615914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.02 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.084631551 max: 0.59996108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 1.0502554 Time = 2449.18 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 = 0.14205568 0 0.56303431 water fraction, min, max = 0.07271134 1.9816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205452 0 0.56302945 water fraction, min, max = 0.072712501 1.9816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205568 0 0.56303431 water fraction, min, max = 0.072711337 1.9816444e-13 0.99900001 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 = 0.14205452 0 0.56302959 water fraction, min, max = 0.072712499 1.9816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278474e-06, Final residual = 5.98628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0797663e-09, Final residual = 6.2571577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205568 0 0.56303431 water fraction, min, max = 0.072711339 1.9816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205452 0 0.56302954 water fraction, min, max = 0.072712502 1.9816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205568 0 0.56303431 water fraction, min, max = 0.072711339 1.9816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205452 0 0.56302954 water fraction, min, max = 0.072712502 1.9816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7569427e-08, Final residual = 9.7824624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367095e-09, Final residual = 2.8672607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.53 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.084627611 max: 0.5999324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 1.0502554 Time = 2450.23 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 = 0.14205336 0 0.56302462 water fraction, min, max = 0.072713663 1.9816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420522 0 0.56301976 water fraction, min, max = 0.072714824 1.9816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205336 0 0.56302462 water fraction, min, max = 0.072713661 1.9816444e-13 0.99900001 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 = 0.1420522 0 0.5630199 water fraction, min, max = 0.072714822 1.9816444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270852e-06, Final residual = 5.9837302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.021921e-09, Final residual = 5.7418067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205336 0 0.56302462 water fraction, min, max = 0.072713663 1.9816728e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420522 0 0.56301985 water fraction, min, max = 0.072714825 1.9817011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205336 0 0.56302462 water fraction, min, max = 0.072713663 1.9816728e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420522 0 0.56301986 water fraction, min, max = 0.072714825 1.9817011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507137e-08, Final residual = 9.6475111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858663e-09, Final residual = 3.7816816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.95 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.084623674 max: 0.59990374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=2.7021598e+15 -> dtScale=1.0001605 deltaT = 1.050421 Time = 2451.28 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 = 0.14205104 0 0.56301494 water fraction, min, max = 0.072715986 1.9817011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204988 0 0.56301008 water fraction, min, max = 0.072717146 1.9817011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205104 0 0.56301494 water fraction, min, max = 0.072715984 1.9817011e-13 0.99900001 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 = 0.14204988 0 0.56301022 water fraction, min, max = 0.072717144 1.9817011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267167e-06, Final residual = 5.9783687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0856054e-09, Final residual = 7.5460246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205104 0 0.56301494 water fraction, min, max = 0.072715986 1.9817294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204988 0 0.56301017 water fraction, min, max = 0.072717148 1.9817578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205104 0 0.56301494 water fraction, min, max = 0.072715986 1.9817294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204988 0 0.56301017 water fraction, min, max = 0.072717148 1.9817578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7522344e-08, Final residual = 1.0024907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.256844e-09, Final residual = 3.032126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.43 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.08463308 max: 0.59996967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 1.050421 Time = 2452.33 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 = 0.14204872 0 0.56300525 water fraction, min, max = 0.072718308 1.9817578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204755 0 0.5630004 water fraction, min, max = 0.072719468 1.9817578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204872 0 0.56300525 water fraction, min, max = 0.072718306 1.9817578e-13 0.99900001 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 = 0.14204756 0 0.56300054 water fraction, min, max = 0.072719466 1.9817578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5258765e-06, Final residual = 5.9772337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0632961e-09, Final residual = 7.4343238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204872 0 0.56300526 water fraction, min, max = 0.072718308 1.9817578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204756 0 0.56300049 water fraction, min, max = 0.072719469 1.9817578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204872 0 0.56300526 water fraction, min, max = 0.072718308 1.9817578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204756 0 0.56300049 water fraction, min, max = 0.072719469 1.9817578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.751077e-08, Final residual = 9.6172332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067349e-09, Final residual = 3.1699125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.9 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.084629145 max: 0.59994103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 1.050421 Time = 2453.38 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 = 0.14204639 0 0.56299558 water fraction, min, max = 0.072720629 1.9817578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204523 0 0.56299073 water fraction, min, max = 0.072721788 1.9817578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204639 0 0.56299558 water fraction, min, max = 0.072720627 1.9817578e-13 0.99900001 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 = 0.14204524 0 0.56299086 water fraction, min, max = 0.072721786 1.9817578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250841e-06, Final residual = 5.9745455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0413105e-09, Final residual = 7.4915251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420464 0 0.56299558 water fraction, min, max = 0.072720629 1.9817862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204524 0 0.56299082 water fraction, min, max = 0.07272179 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420464 0 0.56299558 water fraction, min, max = 0.072720629 1.9817862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204524 0 0.56299082 water fraction, min, max = 0.07272179 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7483406e-08, Final residual = 9.5827793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789695e-09, Final residual = 3.2858755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.36 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.084625212 max: 0.5999124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 1.050421 Time = 2454.43 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 = 0.14204407 0 0.5629859 water fraction, min, max = 0.072722949 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204292 0 0.56298106 water fraction, min, max = 0.072724108 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204407 0 0.5629859 water fraction, min, max = 0.072722947 1.9818146e-13 0.99900001 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 = 0.14204292 0 0.56298119 water fraction, min, max = 0.072724106 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243475e-06, Final residual = 5.9730556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0795954e-09, Final residual = 6.3836712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204408 0 0.56298591 water fraction, min, max = 0.072722949 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204292 0 0.56298115 water fraction, min, max = 0.072724109 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204408 0 0.56298591 water fraction, min, max = 0.072722949 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204292 0 0.56298115 water fraction, min, max = 0.072724109 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7394646e-08, Final residual = 9.7335618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349694e-09, Final residual = 2.9831183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.82 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.084621281 max: 0.59988378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 1.0505868 Time = 2455.48 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 = 0.14204176 0 0.56297624 water fraction, min, max = 0.072725268 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420406 0 0.56297139 water fraction, min, max = 0.072726426 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204176 0 0.56297624 water fraction, min, max = 0.072725266 1.9818146e-13 0.99900001 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 = 0.1420406 0 0.56297153 water fraction, min, max = 0.072726424 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239908e-06, Final residual = 5.9713889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0707079e-09, Final residual = 6.9374213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204176 0 0.56297624 water fraction, min, max = 0.072725268 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420406 0 0.56297148 water fraction, min, max = 0.072726428 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204176 0 0.56297624 water fraction, min, max = 0.072725268 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420406 0 0.56297148 water fraction, min, max = 0.072726428 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7406616e-08, Final residual = 9.7147177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346151e-09, Final residual = 3.2271961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.26 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.084630704 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 1.0505868 Time = 2456.53 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 = 0.14203944 0 0.56296657 water fraction, min, max = 0.072727586 1.9818431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203828 0 0.56296173 water fraction, min, max = 0.072728744 1.9818716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203944 0 0.56296657 water fraction, min, max = 0.072727584 1.9818431e-13 0.99900001 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 = 0.14203828 0 0.56296186 water fraction, min, max = 0.072728742 1.9818716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230868e-06, Final residual = 5.9688883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0251876e-09, Final residual = 6.4372691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203944 0 0.56296657 water fraction, min, max = 0.072727586 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203828 0 0.56296182 water fraction, min, max = 0.072728745 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203944 0 0.56296657 water fraction, min, max = 0.072727586 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203828 0 0.56296182 water fraction, min, max = 0.072728745 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.733857e-08, Final residual = 9.6595711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775104e-09, Final residual = 3.2097586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.72 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.084626776 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=2.7021598e+15 -> dtScale=1.0001313 deltaT = 1.0505868 Time = 2457.58 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 = 0.14203712 0 0.56295691 water fraction, min, max = 0.072729903 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203596 0 0.56295207 water fraction, min, max = 0.07273106 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203712 0 0.56295691 water fraction, min, max = 0.072729901 1.9818146e-13 0.99900001 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 = 0.14203596 0 0.56295221 water fraction, min, max = 0.072731058 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223462e-06, Final residual = 5.9627592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0653856e-09, Final residual = 7.108057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203712 0 0.56295691 water fraction, min, max = 0.072729903 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203596 0 0.56295216 water fraction, min, max = 0.072731062 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203712 0 0.56295691 water fraction, min, max = 0.072729903 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203596 0 0.56295216 water fraction, min, max = 0.072731062 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7328097e-08, Final residual = 1.0631211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873783e-09, Final residual = 2.9429992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.28 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.084622849 max: 0.59989266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 1.0507527 Time = 2458.63 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 = 0.1420348 0 0.56294726 water fraction, min, max = 0.07273222 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203365 0 0.56294242 water fraction, min, max = 0.072733376 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420348 0 0.56294726 water fraction, min, max = 0.072732217 1.9818146e-13 0.99900001 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 = 0.14203365 0 0.56294255 water fraction, min, max = 0.072733374 1.9818146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218929e-06, Final residual = 5.9629518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0818365e-09, Final residual = 8.5402803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203481 0 0.56294726 water fraction, min, max = 0.072732219 1.9818432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203365 0 0.5629425 water fraction, min, max = 0.072733378 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203481 0 0.56294726 water fraction, min, max = 0.072732219 1.9818432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203365 0 0.56294251 water fraction, min, max = 0.072733378 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7430679e-08, Final residual = 9.5321442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505109e-09, Final residual = 3.5814345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.76 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.084632286 max: 0.59995881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 1.0507527 Time = 2459.68 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 = 0.14203249 0 0.5629376 water fraction, min, max = 0.072734535 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203133 0 0.56293276 water fraction, min, max = 0.072735691 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203249 0 0.5629376 water fraction, min, max = 0.072734532 1.9818718e-13 0.99900001 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 = 0.14203133 0 0.5629329 water fraction, min, max = 0.072735689 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211107e-06, Final residual = 5.9628354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0282902e-09, Final residual = 7.5597001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203249 0 0.5629376 water fraction, min, max = 0.072734534 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203133 0 0.56293285 water fraction, min, max = 0.072735692 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203249 0 0.5629376 water fraction, min, max = 0.072734534 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203133 0 0.56293286 water fraction, min, max = 0.072735692 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7338477e-08, Final residual = 9.6955857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267303e-09, Final residual = 3.0656097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.25 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.084628362 max: 0.59993024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=2.7021598e+15 -> dtScale=1.0001163 deltaT = 1.0507527 Time = 2460.74 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 = 0.14203017 0 0.56292795 water fraction, min, max = 0.072736849 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202902 0 0.56292312 water fraction, min, max = 0.072738005 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203017 0 0.56292795 water fraction, min, max = 0.072736847 1.9818718e-13 0.99900001 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 = 0.14202902 0 0.56292326 water fraction, min, max = 0.072738003 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202948e-06, Final residual = 5.9573711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0566173e-09, Final residual = 7.0073644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203018 0 0.56292796 water fraction, min, max = 0.072736849 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202902 0 0.56292321 water fraction, min, max = 0.072738006 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203018 0 0.56292796 water fraction, min, max = 0.072736849 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202902 0 0.56292321 water fraction, min, max = 0.072738006 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7181171e-08, Final residual = 9.6048051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517512e-09, Final residual = 3.1858938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.74 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.08462444 max: 0.5999017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 1.0509187 Time = 2461.79 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 = 0.14202786 0 0.56291831 water fraction, min, max = 0.072739163 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420267 0 0.56291348 water fraction, min, max = 0.072740318 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202786 0 0.56291831 water fraction, min, max = 0.07273916 1.9818718e-13 0.99900001 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 = 0.14202671 0 0.56291361 water fraction, min, max = 0.072740316 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199605e-06, Final residual = 5.9537568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0437492e-09, Final residual = 7.4028945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202786 0 0.56291831 water fraction, min, max = 0.072739162 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202671 0 0.56291357 water fraction, min, max = 0.072740319 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202786 0 0.56291831 water fraction, min, max = 0.072739162 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202671 0 0.56291357 water fraction, min, max = 0.072740319 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7225276e-08, Final residual = 9.6300542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317714e-09, Final residual = 3.4859306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.16 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.08463389 max: 0.59996794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=2.7021598e+15 -> dtScale=1.0000534 deltaT = 1.0509187 Time = 2462.84 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 = 0.14202555 0 0.56290867 water fraction, min, max = 0.072741475 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202439 0 0.56290384 water fraction, min, max = 0.07274263 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202555 0 0.56290867 water fraction, min, max = 0.072741472 1.9818718e-13 0.99900001 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 = 0.14202439 0 0.56290398 water fraction, min, max = 0.072742628 1.9818718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191281e-06, Final residual = 5.9530657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0217292e-09, Final residual = 6.0514017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202555 0 0.56290867 water fraction, min, max = 0.072741475 1.9819005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202439 0 0.56290393 water fraction, min, max = 0.072742631 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202555 0 0.56290867 water fraction, min, max = 0.072741474 1.9819005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202439 0 0.56290393 water fraction, min, max = 0.072742631 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7151348e-08, Final residual = 1.0059821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532975e-09, Final residual = 2.9399322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.68 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.084629971 max: 0.59993942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 1.0509187 Time = 2463.89 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 = 0.14202324 0 0.56289903 water fraction, min, max = 0.072743786 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202208 0 0.5628942 water fraction, min, max = 0.072744941 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202324 0 0.56289903 water fraction, min, max = 0.072743784 1.9819293e-13 0.99900001 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 = 0.14202208 0 0.56289434 water fraction, min, max = 0.072744939 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183529e-06, Final residual = 5.9492777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0331335e-09, Final residual = 6.3628887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202324 0 0.56289904 water fraction, min, max = 0.072743786 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202208 0 0.56289429 water fraction, min, max = 0.072744942 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202324 0 0.56289904 water fraction, min, max = 0.072743786 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202208 0 0.5628943 water fraction, min, max = 0.072744942 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7118188e-08, Final residual = 9.9224503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263997e-09, Final residual = 3.3546118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.13 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.084626053 max: 0.5999109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 1.0509187 Time = 2464.94 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 = 0.14202093 0 0.5628894 water fraction, min, max = 0.072746097 1.981958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201977 0 0.56288458 water fraction, min, max = 0.072747251 1.9819868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202093 0 0.5628894 water fraction, min, max = 0.072746094 1.9819581e-13 0.99900001 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 = 0.14201977 0 0.56288471 water fraction, min, max = 0.072747249 1.9819868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176494e-06, Final residual = 5.9495582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9868365e-09, Final residual = 5.9511017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202093 0 0.5628894 water fraction, min, max = 0.072746096 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201977 0 0.56288466 water fraction, min, max = 0.072747252 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202093 0 0.5628894 water fraction, min, max = 0.072746096 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201977 0 0.56288467 water fraction, min, max = 0.072747252 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7051933e-08, Final residual = 9.7663893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430698e-09, Final residual = 2.8065264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.61 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.084622138 max: 0.5998824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 1.0510849 Time = 2465.99 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 = 0.14201862 0 0.56287978 water fraction, min, max = 0.072748406 1.9819581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201746 0 0.56287495 water fraction, min, max = 0.07274956 1.9819869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201862 0 0.56287978 water fraction, min, max = 0.072748404 1.9819581e-13 0.99900001 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 = 0.14201746 0 0.56287509 water fraction, min, max = 0.072749558 1.9819869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171985e-06, Final residual = 5.9441959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0424883e-09, Final residual = 6.5052315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201862 0 0.56287978 water fraction, min, max = 0.072748406 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201746 0 0.56287504 water fraction, min, max = 0.072749561 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201862 0 0.56287978 water fraction, min, max = 0.072748406 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201746 0 0.56287504 water fraction, min, max = 0.072749561 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7060106e-08, Final residual = 9.6469463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361057e-09, Final residual = 3.4522077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.06 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.084631604 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 1.0510849 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 = 0.14201631 0 0.56287015 water fraction, min, max = 0.072750715 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201515 0 0.56286533 water fraction, min, max = 0.072751868 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201631 0 0.56287015 water fraction, min, max = 0.072750713 1.9819293e-13 0.99900001 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 = 0.14201516 0 0.56286546 water fraction, min, max = 0.072751866 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164081e-06, Final residual = 5.9423796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0285625e-09, Final residual = 6.8199374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201631 0 0.56287015 water fraction, min, max = 0.072750715 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201516 0 0.56286542 water fraction, min, max = 0.072751869 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201631 0 0.56287015 water fraction, min, max = 0.072750714 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201516 0 0.56286542 water fraction, min, max = 0.072751869 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7004839e-08, Final residual = 9.6386132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473102e-09, Final residual = 2.9234085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.54 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.084627692 max: 0.59992028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 1.0510849 Time = 2468.09 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 = 0.142014 0 0.56286053 water fraction, min, max = 0.072753023 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201285 0 0.56285571 water fraction, min, max = 0.072754175 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142014 0 0.56286053 water fraction, min, max = 0.07275302 1.9819293e-13 0.99900001 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 = 0.14201285 0 0.56285585 water fraction, min, max = 0.072754173 1.9819293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156235e-06, Final residual = 5.9422903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0444044e-09, Final residual = 7.3976814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142014 0 0.56286053 water fraction, min, max = 0.072753022 1.9819582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201285 0 0.5628558 water fraction, min, max = 0.072754177 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142014 0 0.56286053 water fraction, min, max = 0.072753022 1.9819582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201285 0 0.5628558 water fraction, min, max = 0.072754176 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7038682e-08, Final residual = 9.9265271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523341e-09, Final residual = 3.0044825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.084623781 max: 0.59989182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 1.0512512 Time = 2469.14 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 = 0.14201169 0 0.56285092 water fraction, min, max = 0.072755329 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201054 0 0.5628461 water fraction, min, max = 0.072756481 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201169 0 0.56285092 water fraction, min, max = 0.072755327 1.9819871e-13 0.99900001 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 = 0.14201054 0 0.56284623 water fraction, min, max = 0.07275648 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152462e-06, Final residual = 5.9399702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0388245e-09, Final residual = 6.56544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420117 0 0.56285092 water fraction, min, max = 0.072755329 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201054 0 0.56284619 water fraction, min, max = 0.072756483 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420117 0 0.56285092 water fraction, min, max = 0.072755329 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201054 0 0.56284619 water fraction, min, max = 0.072756483 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6967333e-08, Final residual = 9.6342889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557722e-09, Final residual = 3.1415319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.45 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.084633261 max: 0.59995828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 1.0512512 Time = 2470.19 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 = 0.14200939 0 0.56284131 water fraction, min, max = 0.072757635 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200824 0 0.56283649 water fraction, min, max = 0.072758787 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200939 0 0.56284131 water fraction, min, max = 0.072757633 1.9819871e-13 0.99900001 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 = 0.14200824 0 0.56283662 water fraction, min, max = 0.072758785 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144054e-06, Final residual = 5.9368896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0658254e-09, Final residual = 6.8959249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200939 0 0.56284131 water fraction, min, max = 0.072757635 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200824 0 0.56283658 water fraction, min, max = 0.072758788 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200939 0 0.56284131 water fraction, min, max = 0.072757635 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200824 0 0.56283658 water fraction, min, max = 0.072758788 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.699567e-08, Final residual = 9.6273792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385352e-09, Final residual = 3.2302777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.88 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.084629353 max: 0.59992983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 1.0512512 Time = 2471.25 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 = 0.14200708 0 0.5628317 water fraction, min, max = 0.07275994 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200593 0 0.56282688 water fraction, min, max = 0.072761091 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200708 0 0.5628317 water fraction, min, max = 0.072759938 1.9819871e-13 0.99900001 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 = 0.14200593 0 0.56282702 water fraction, min, max = 0.072761089 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136247e-06, Final residual = 5.9328724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0410054e-09, Final residual = 7.1929483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200708 0 0.5628317 water fraction, min, max = 0.07275994 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200593 0 0.56282697 water fraction, min, max = 0.072761093 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200708 0 0.5628317 water fraction, min, max = 0.07275994 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200593 0 0.56282697 water fraction, min, max = 0.072761093 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6916035e-08, Final residual = 9.6320245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540518e-09, Final residual = 3.1938805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.36 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.084625447 max: 0.5999014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.0514176 Time = 2472.3 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 = 0.14200478 0 0.56282209 water fraction, min, max = 0.072762244 1.9820161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200363 0 0.56281728 water fraction, min, max = 0.072763395 1.9820451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200478 0 0.56282209 water fraction, min, max = 0.072762242 1.9820161e-13 0.99900001 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 = 0.14200363 0 0.56281742 water fraction, min, max = 0.072763393 1.9820451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132642e-06, Final residual = 5.9347243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0595642e-09, Final residual = 8.3354019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200478 0 0.5628221 water fraction, min, max = 0.072762244 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200363 0 0.56281737 water fraction, min, max = 0.072763396 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200478 0 0.5628221 water fraction, min, max = 0.072762244 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200363 0 0.56281737 water fraction, min, max = 0.072763396 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7019174e-08, Final residual = 9.3148403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821178e-09, Final residual = 3.8509315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.81 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.08463494 max: 0.59996796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=2.7021598e+15 -> dtScale=1.0000534 deltaT = 1.0514176 Time = 2473.35 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 = 0.14200248 0 0.56281249 water fraction, min, max = 0.072764547 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200133 0 0.56280768 water fraction, min, max = 0.072765697 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200248 0 0.56281249 water fraction, min, max = 0.072764545 1.9819871e-13 0.99900001 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 = 0.14200133 0 0.56280782 water fraction, min, max = 0.072765695 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124386e-06, Final residual = 5.9281798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0256477e-09, Final residual = 6.6966673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200248 0 0.5628125 water fraction, min, max = 0.072764547 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200133 0 0.56280777 water fraction, min, max = 0.072765699 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200248 0 0.5628125 water fraction, min, max = 0.072764547 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200133 0 0.56280777 water fraction, min, max = 0.072765699 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6813403e-08, Final residual = 9.6561446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442601e-09, Final residual = 3.0762713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.27 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.084631037 max: 0.59993954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 1.0514176 Time = 2474.4 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 = 0.14200017 0 0.5628029 water fraction, min, max = 0.072766849 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199902 0 0.56279809 water fraction, min, max = 0.072767999 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200017 0 0.5628029 water fraction, min, max = 0.072766847 1.9819871e-13 0.99900001 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 = 0.14199903 0 0.56279823 water fraction, min, max = 0.072767997 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117047e-06, Final residual = 5.9263591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0103144e-09, Final residual = 6.9183304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200018 0 0.5628029 water fraction, min, max = 0.072766849 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199902 0 0.56279818 water fraction, min, max = 0.072768 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200018 0 0.5628029 water fraction, min, max = 0.072766849 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199902 0 0.56279818 water fraction, min, max = 0.072768 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6819475e-08, Final residual = 9.5962145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666718e-09, Final residual = 3.150076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.7 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.084627135 max: 0.59991114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 1.0514176 Time = 2475.45 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 = 0.14199787 0 0.56279331 water fraction, min, max = 0.07276915 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199672 0 0.5627885 water fraction, min, max = 0.072770299 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199787 0 0.56279331 water fraction, min, max = 0.072769148 1.9819871e-13 0.99900001 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 = 0.14199673 0 0.56278864 water fraction, min, max = 0.072770297 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109827e-06, Final residual = 5.9211218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0282732e-09, Final residual = 7.5167107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199787 0 0.56279331 water fraction, min, max = 0.07276915 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199672 0 0.56278859 water fraction, min, max = 0.072770301 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199787 0 0.56279331 water fraction, min, max = 0.07276915 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199672 0 0.56278859 water fraction, min, max = 0.072770301 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6809419e-08, Final residual = 9.6095881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439539e-09, Final residual = 3.1095684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.13 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.084623235 max: 0.59988276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 1.0515842 Time = 2476.5 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 = 0.14199557 0 0.56278372 water fraction, min, max = 0.07277145 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199442 0 0.56277892 water fraction, min, max = 0.072772599 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199557 0 0.56278372 water fraction, min, max = 0.072771448 1.9819871e-13 0.99900001 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 = 0.14199443 0 0.56277905 water fraction, min, max = 0.072772597 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105299e-06, Final residual = 5.9210135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0319233e-09, Final residual = 7.9892351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199557 0 0.56278372 water fraction, min, max = 0.07277145 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199442 0 0.562779 water fraction, min, max = 0.072772601 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199557 0 0.56278372 water fraction, min, max = 0.07277145 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199442 0 0.56277901 water fraction, min, max = 0.072772601 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6788179e-08, Final residual = 9.5960948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421202e-09, Final residual = 3.6004533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.61 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.084632746 max: 0.59994943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 1.0515842 Time = 2477.56 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 = 0.14199327 0 0.56277414 water fraction, min, max = 0.07277375 1.9820162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199212 0 0.56276934 water fraction, min, max = 0.072774898 1.9820454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199327 0 0.56277414 water fraction, min, max = 0.072773747 1.9820163e-13 0.99900001 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 = 0.14199213 0 0.56276947 water fraction, min, max = 0.072774896 1.9820455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097571e-06, Final residual = 5.9192131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.98222e-09, Final residual = 6.6934451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199327 0 0.56277414 water fraction, min, max = 0.072773749 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199213 0 0.56276942 water fraction, min, max = 0.072774899 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199327 0 0.56277414 water fraction, min, max = 0.072773749 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199213 0 0.56276943 water fraction, min, max = 0.072774899 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6747366e-08, Final residual = 9.5055782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253069e-09, Final residual = 3.657657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.04 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.084628849 max: 0.59992107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 1.0515842 Time = 2478.61 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 = 0.14199098 0 0.56276456 water fraction, min, max = 0.072776048 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198983 0 0.56275976 water fraction, min, max = 0.072777196 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199098 0 0.56276456 water fraction, min, max = 0.072776046 1.9819871e-13 0.99900001 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 = 0.14198983 0 0.56275989 water fraction, min, max = 0.072777194 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509015e-06, Final residual = 5.9178608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0187108e-09, Final residual = 6.7833661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199098 0 0.56276456 water fraction, min, max = 0.072776048 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198983 0 0.56275985 water fraction, min, max = 0.072777197 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199098 0 0.56276456 water fraction, min, max = 0.072776047 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198983 0 0.56275985 water fraction, min, max = 0.072777197 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6731471e-08, Final residual = 9.710321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310473e-09, Final residual = 3.035694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.55 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.084624954 max: 0.59989272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 1.051751 Time = 2479.66 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 = 0.14198868 0 0.56275499 water fraction, min, max = 0.072778345 1.9820163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198753 0 0.56275019 water fraction, min, max = 0.072779493 1.9820456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198868 0 0.56275499 water fraction, min, max = 0.072778343 1.9820163e-13 0.99900001 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 = 0.14198753 0 0.56275032 water fraction, min, max = 0.072779491 1.9820456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085781e-06, Final residual = 5.9151246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.020021e-09, Final residual = 8.0473657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198868 0 0.56275499 water fraction, min, max = 0.072778345 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198753 0 0.56275027 water fraction, min, max = 0.072779494 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198868 0 0.56275499 water fraction, min, max = 0.072778345 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198753 0 0.56275028 water fraction, min, max = 0.072779494 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6729096e-08, Final residual = 9.4833944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435041e-09, Final residual = 3.7795745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.02 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.084634477 max: 0.59995948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 1.051751 Time = 2480.71 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 = 0.14198638 0 0.56274541 water fraction, min, max = 0.072780642 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198523 0 0.56274062 water fraction, min, max = 0.072781789 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198638 0 0.56274541 water fraction, min, max = 0.072780639 1.9819871e-13 0.99900001 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 = 0.14198524 0 0.56274075 water fraction, min, max = 0.072781787 1.9819871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078149e-06, Final residual = 5.9118128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.014871e-09, Final residual = 7.078921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198638 0 0.56274542 water fraction, min, max = 0.072780641 1.9820164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198524 0 0.5627407 water fraction, min, max = 0.07278179 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198638 0 0.56274542 water fraction, min, max = 0.072780641 1.9820164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198524 0 0.56274071 water fraction, min, max = 0.07278179 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6662736e-08, Final residual = 9.5721224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528663e-09, Final residual = 3.107967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.51 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.084630584 max: 0.59993115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 1.051751 Time = 2481.76 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 = 0.14198409 0 0.56273585 water fraction, min, max = 0.072782937 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198294 0 0.56273105 water fraction, min, max = 0.072784084 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198409 0 0.56273585 water fraction, min, max = 0.072782935 1.9820457e-13 0.99900001 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 = 0.14198294 0 0.56273119 water fraction, min, max = 0.072784082 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070564e-06, Final residual = 5.9084427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9573834e-09, Final residual = 7.0507871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198409 0 0.56273585 water fraction, min, max = 0.072782937 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198294 0 0.56273114 water fraction, min, max = 0.072784085 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198409 0 0.56273585 water fraction, min, max = 0.072782937 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198294 0 0.56273114 water fraction, min, max = 0.072784085 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.662188e-08, Final residual = 9.5899831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344344e-09, Final residual = 3.0831168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.98 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.084626693 max: 0.59990283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=2.7021598e+15 -> dtScale=1.000162 deltaT = 1.0519178 Time = 2482.81 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 = 0.14198179 0 0.56272628 water fraction, min, max = 0.072785232 1.9820751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198064 0 0.56272149 water fraction, min, max = 0.072786378 1.9821044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198179 0 0.56272628 water fraction, min, max = 0.07278523 1.9820751e-13 0.99900001 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 = 0.14198065 0 0.56272163 water fraction, min, max = 0.072786376 1.9821044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066438e-06, Final residual = 5.9084367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9963291e-09, Final residual = 8.4398285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198179 0 0.56272629 water fraction, min, max = 0.072785232 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198065 0 0.56272158 water fraction, min, max = 0.072786379 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198179 0 0.56272629 water fraction, min, max = 0.072785231 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198065 0 0.56272158 water fraction, min, max = 0.072786379 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6662947e-08, Final residual = 9.7896077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2665439e-09, Final residual = 2.9036598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.17 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.08463623 max: 0.59996969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=2.7021598e+15 -> dtScale=1.0000505 deltaT = 1.0519178 Time = 2483.87 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 = 0.1419795 0 0.56271672 water fraction, min, max = 0.072787526 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197835 0 0.56271193 water fraction, min, max = 0.072788671 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419795 0 0.56271672 water fraction, min, max = 0.072787523 1.9820457e-13 0.99900001 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 = 0.14197835 0 0.56271207 water fraction, min, max = 0.072788669 1.9820457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057787e-06, Final residual = 5.9039171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0167835e-09, Final residual = 7.1786462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419795 0 0.56271673 water fraction, min, max = 0.072787525 1.9820751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197835 0 0.56271202 water fraction, min, max = 0.072788673 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419795 0 0.56271673 water fraction, min, max = 0.072787525 1.9820751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197835 0 0.56271202 water fraction, min, max = 0.072788673 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6620508e-08, Final residual = 9.6903796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499056e-09, Final residual = 3.0202559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.65 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.084632342 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 1.0519178 Time = 2484.92 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 = 0.14197721 0 0.56270717 water fraction, min, max = 0.072789819 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197606 0 0.56270238 water fraction, min, max = 0.072790963 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197721 0 0.56270717 water fraction, min, max = 0.072789816 1.9821045e-13 0.99900001 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 = 0.14197606 0 0.56270252 water fraction, min, max = 0.072790962 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050753e-06, Final residual = 5.9012697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9967198e-09, Final residual = 6.7601747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197721 0 0.56270717 water fraction, min, max = 0.072789818 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197606 0 0.56270247 water fraction, min, max = 0.072790965 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197721 0 0.56270717 water fraction, min, max = 0.072789818 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197606 0 0.56270247 water fraction, min, max = 0.072790965 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6581366e-08, Final residual = 9.5536552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205717e-09, Final residual = 3.1974344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.11 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.084628456 max: 0.59991311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 1.0519178 Time = 2485.97 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 = 0.14197491 0 0.56269762 water fraction, min, max = 0.07279211 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197377 0 0.56269283 water fraction, min, max = 0.072793255 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197491 0 0.56269762 water fraction, min, max = 0.072792108 1.9821045e-13 0.99900001 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 = 0.14197377 0 0.56269297 water fraction, min, max = 0.072793253 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043967e-06, Final residual = 5.9015409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9791581e-09, Final residual = 8.1405817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197491 0 0.56269762 water fraction, min, max = 0.07279211 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197377 0 0.56269292 water fraction, min, max = 0.072793256 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197491 0 0.56269762 water fraction, min, max = 0.07279211 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197377 0 0.56269292 water fraction, min, max = 0.072793256 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6574291e-08, Final residual = 9.8603681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575838e-09, Final residual = 2.8268078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.53 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.084624572 max: 0.59988484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=2.7021598e+15 -> dtScale=1.000192 deltaT = 1.0520849 Time = 2487.02 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 = 0.14197262 0 0.56268807 water fraction, min, max = 0.072794401 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197148 0 0.56268329 water fraction, min, max = 0.072795545 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197262 0 0.56268807 water fraction, min, max = 0.072794399 1.9821045e-13 0.99900001 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 = 0.14197148 0 0.56268342 water fraction, min, max = 0.072795543 1.9821045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040035e-06, Final residual = 5.9025719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9837189e-09, Final residual = 6.2314225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197262 0 0.56268807 water fraction, min, max = 0.072794401 1.9821341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197148 0 0.56268338 water fraction, min, max = 0.072795547 1.9821636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197262 0 0.56268807 water fraction, min, max = 0.072794401 1.9821341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197148 0 0.56268338 water fraction, min, max = 0.072795547 1.9821636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6434144e-08, Final residual = 9.8933965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291005e-09, Final residual = 3.0477412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.04 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.084634125 max: 0.59995183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 1.0520849 Time = 2488.07 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 = 0.14197033 0 0.56267853 water fraction, min, max = 0.072796691 1.9821636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196919 0 0.56267375 water fraction, min, max = 0.072797835 1.9821636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197033 0 0.56267853 water fraction, min, max = 0.072796689 1.9821636e-13 0.99900001 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 = 0.14196919 0 0.56267388 water fraction, min, max = 0.072797833 1.9821636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031395e-06, Final residual = 5.8954154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0189727e-09, Final residual = 7.7600963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197033 0 0.56267853 water fraction, min, max = 0.072796691 1.9821636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196919 0 0.56267383 water fraction, min, max = 0.072797836 1.9821636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197033 0 0.56267853 water fraction, min, max = 0.072796691 1.9821636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196919 0 0.56267384 water fraction, min, max = 0.072797836 1.9821636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6448492e-08, Final residual = 9.5438075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284122e-09, Final residual = 3.289644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.5 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.084630244 max: 0.59992358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 1.0520849 Time = 2489.13 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 = 0.14196804 0 0.56266899 water fraction, min, max = 0.07279898 1.9821636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419669 0 0.56266421 water fraction, min, max = 0.072800123 1.9821636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196804 0 0.56266899 water fraction, min, max = 0.072798978 1.9821636e-13 0.99900001 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 = 0.1419669 0 0.56266435 water fraction, min, max = 0.072800121 1.9821636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024536e-06, Final residual = 5.8909706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9791636e-09, Final residual = 7.6514295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196804 0 0.56266899 water fraction, min, max = 0.07279898 1.9821932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419669 0 0.5626643 water fraction, min, max = 0.072800125 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196804 0 0.56266899 water fraction, min, max = 0.072798979 1.9821932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419669 0 0.5626643 water fraction, min, max = 0.072800124 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6444454e-08, Final residual = 9.7545809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752891e-09, Final residual = 2.938334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.96 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.084626364 max: 0.59989534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 1.052252 Time = 2490.18 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 = 0.14196576 0 0.56265946 water fraction, min, max = 0.072801268 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196461 0 0.56265468 water fraction, min, max = 0.072802411 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196576 0 0.56265946 water fraction, min, max = 0.072801266 1.9822228e-13 0.99900001 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 = 0.14196461 0 0.56265481 water fraction, min, max = 0.072802409 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019784e-06, Final residual = 5.8917123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9732441e-09, Final residual = 6.5094451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196576 0 0.56265946 water fraction, min, max = 0.072801268 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196461 0 0.56265476 water fraction, min, max = 0.072802412 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196576 0 0.56265946 water fraction, min, max = 0.072801268 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196461 0 0.56265477 water fraction, min, max = 0.072802412 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6402117e-08, Final residual = 9.544985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739354e-09, Final residual = 3.0769733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.43 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.08463593 max: 0.59996241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 1.052252 Time = 2491.23 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 = 0.14196347 0 0.56264992 water fraction, min, max = 0.072803555 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196233 0 0.56264515 water fraction, min, max = 0.072804698 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196347 0 0.56264992 water fraction, min, max = 0.072803553 1.9822228e-13 0.99900001 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 = 0.14196233 0 0.56264528 water fraction, min, max = 0.072804696 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012243e-06, Final residual = 5.8896743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9718429e-09, Final residual = 6.8841792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196347 0 0.56264993 water fraction, min, max = 0.072803555 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196233 0 0.56264524 water fraction, min, max = 0.072804699 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196347 0 0.56264993 water fraction, min, max = 0.072803555 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196233 0 0.56264524 water fraction, min, max = 0.072804699 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6436728e-08, Final residual = 9.6111509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372068e-09, Final residual = 2.9376918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.86 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.084632053 max: 0.59993419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 1.052252 Time = 2492.28 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 = 0.14196118 0 0.5626404 water fraction, min, max = 0.072805842 1.9822921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196004 0 0.56263562 water fraction, min, max = 0.072806983 1.9823615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196118 0 0.5626404 water fraction, min, max = 0.072805839 1.9822922e-13 0.99900001 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 = 0.14196004 0 0.56263576 water fraction, min, max = 0.072806981 1.9823616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004664e-06, Final residual = 5.8882559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9722096e-09, Final residual = 5.9184297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196118 0 0.5626404 water fraction, min, max = 0.072805841 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196004 0 0.56263571 water fraction, min, max = 0.072806985 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196118 0 0.5626404 water fraction, min, max = 0.072805841 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196004 0 0.56263571 water fraction, min, max = 0.072806985 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.629746e-08, Final residual = 9.5411416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206707e-09, Final residual = 3.0257756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.35 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.084628178 max: 0.59990599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 1.052252 Time = 2493.33 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 = 0.1419589 0 0.56263088 water fraction, min, max = 0.072808127 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195775 0 0.5626261 water fraction, min, max = 0.072809268 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419589 0 0.56263088 water fraction, min, max = 0.072808124 1.9822228e-13 0.99900001 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 = 0.14195776 0 0.56262624 water fraction, min, max = 0.072809266 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997486e-06, Final residual = 5.8847436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9775389e-09, Final residual = 5.9474762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419589 0 0.56263088 water fraction, min, max = 0.072808126 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195776 0 0.56262619 water fraction, min, max = 0.072809269 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419589 0 0.56263088 water fraction, min, max = 0.072808126 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195776 0 0.56262619 water fraction, min, max = 0.072809269 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6231248e-08, Final residual = 9.9161536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305485e-09, Final residual = 2.8942573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.81 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.084624305 max: 0.5998778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 1.0524193 Time = 2494.39 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 = 0.14195661 0 0.56262136 water fraction, min, max = 0.072810411 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195547 0 0.56261659 water fraction, min, max = 0.072811552 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195661 0 0.56262136 water fraction, min, max = 0.072810409 1.9822228e-13 0.99900001 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 = 0.14195547 0 0.56261672 water fraction, min, max = 0.07281155 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4993158e-06, Final residual = 5.8821332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0009011e-09, Final residual = 7.9180015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195661 0 0.56262136 water fraction, min, max = 0.072810411 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195547 0 0.56261667 water fraction, min, max = 0.072811553 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195661 0 0.56262136 water fraction, min, max = 0.072810411 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195547 0 0.56261668 water fraction, min, max = 0.072811553 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6345389e-08, Final residual = 9.4971022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529508e-09, Final residual = 3.3529155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.3 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.084633889 max: 0.599945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 1.0524193 Time = 2495.44 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 = 0.14195433 0 0.56261184 water fraction, min, max = 0.072812695 1.9822525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195319 0 0.56260707 water fraction, min, max = 0.072813835 1.9822823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195433 0 0.56261184 water fraction, min, max = 0.072812692 1.9822525e-13 0.99900001 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 = 0.14195319 0 0.56260721 water fraction, min, max = 0.072813833 1.9822823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985707e-06, Final residual = 5.8791269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.010755e-09, Final residual = 7.0755054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195433 0 0.56261184 water fraction, min, max = 0.072812694 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195319 0 0.56260716 water fraction, min, max = 0.072813836 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195433 0 0.56261184 water fraction, min, max = 0.072812694 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195319 0 0.56260716 water fraction, min, max = 0.072813836 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6254684e-08, Final residual = 9.5392295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487793e-09, Final residual = 3.027354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.84 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.084630018 max: 0.59991683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 1.0524193 Time = 2496.49 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 = 0.14195205 0 0.56260233 water fraction, min, max = 0.072814977 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195091 0 0.56259757 water fraction, min, max = 0.072816117 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195205 0 0.56260233 water fraction, min, max = 0.072814975 1.9822228e-13 0.99900001 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 = 0.14195091 0 0.5625977 water fraction, min, max = 0.072816115 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977997e-06, Final residual = 5.8779713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9946067e-09, Final residual = 6.9423001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195205 0 0.56260233 water fraction, min, max = 0.072814977 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195091 0 0.56259765 water fraction, min, max = 0.072816118 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195205 0 0.56260233 water fraction, min, max = 0.072814977 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195091 0 0.56259766 water fraction, min, max = 0.072816118 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6220815e-08, Final residual = 9.6451176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334346e-09, Final residual = 2.7959174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.3 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.084626149 max: 0.59988867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 1.0525868 Time = 2497.54 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 = 0.14194977 0 0.56259282 water fraction, min, max = 0.072817259 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194862 0 0.56258806 water fraction, min, max = 0.072818398 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194977 0 0.56259282 water fraction, min, max = 0.072817256 1.9822228e-13 0.99900001 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 = 0.14194863 0 0.56258819 water fraction, min, max = 0.072818396 1.9822228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973985e-06, Final residual = 5.8764254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9637626e-09, Final residual = 6.5539591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194977 0 0.56259283 water fraction, min, max = 0.072817258 1.9822526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194863 0 0.56258815 water fraction, min, max = 0.0728184 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194977 0 0.56259283 water fraction, min, max = 0.072817258 1.9822526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194863 0 0.56258815 water fraction, min, max = 0.0728184 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6204527e-08, Final residual = 9.6563957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735865e-09, Final residual = 3.0806705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.81 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.084635746 max: 0.59995596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 1.0525868 Time = 2498.6 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 = 0.14194748 0 0.56258332 water fraction, min, max = 0.07281954 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194634 0 0.56257856 water fraction, min, max = 0.072820678 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194748 0 0.56258332 water fraction, min, max = 0.072819537 1.9822825e-13 0.99900001 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 = 0.14194635 0 0.56257869 water fraction, min, max = 0.072820677 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966105e-06, Final residual = 5.8736613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0012569e-09, Final residual = 6.8052705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194749 0 0.56258332 water fraction, min, max = 0.072819539 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194635 0 0.56257865 water fraction, min, max = 0.07282068 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194749 0 0.56258332 water fraction, min, max = 0.072819539 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194635 0 0.56257865 water fraction, min, max = 0.07282068 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6200219e-08, Final residual = 9.6429813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312556e-09, Final residual = 3.1312473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.28 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.08463188 max: 0.59992783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 1.0525868 Time = 2499.65 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 = 0.1419452 0 0.56257382 water fraction, min, max = 0.072821819 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194407 0 0.56256906 water fraction, min, max = 0.072822958 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419452 0 0.56257382 water fraction, min, max = 0.072821817 1.9822825e-13 0.99900001 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 = 0.14194407 0 0.5625692 water fraction, min, max = 0.072822956 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959109e-06, Final residual = 5.8695682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9760329e-09, Final residual = 7.075642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194521 0 0.56257382 water fraction, min, max = 0.072821819 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194407 0 0.56256915 water fraction, min, max = 0.072822959 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194521 0 0.56257382 water fraction, min, max = 0.072821819 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194407 0 0.56256915 water fraction, min, max = 0.072822959 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6143989e-08, Final residual = 9.8805673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900131e-09, Final residual = 2.9352985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.75 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.084628016 max: 0.5998997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=2.7021598e+15 -> dtScale=1.0001672 deltaT = 1.0527544 Time = 2500.7 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 = 0.14194293 0 0.56256433 water fraction, min, max = 0.072824098 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194179 0 0.56255957 water fraction, min, max = 0.072825236 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194293 0 0.56256433 water fraction, min, max = 0.072824096 1.9822825e-13 0.99900001 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 = 0.14194179 0 0.5625597 water fraction, min, max = 0.072825234 1.9822825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.495489e-06, Final residual = 5.8678955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9471909e-09, Final residual = 7.4666241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194293 0 0.56256433 water fraction, min, max = 0.072824098 1.9823125e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194179 0 0.56255966 water fraction, min, max = 0.072825238 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194293 0 0.56256433 water fraction, min, max = 0.072824098 1.9823125e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194179 0 0.56255966 water fraction, min, max = 0.072825238 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6152248e-08, Final residual = 9.4532035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883725e-09, Final residual = 3.1853078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.24 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.084637626 max: 0.59996709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=2.7021598e+15 -> dtScale=1.0000549 deltaT = 1.0527544 Time = 2501.76 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 = 0.14194065 0 0.56255484 water fraction, min, max = 0.072826376 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193951 0 0.56255008 water fraction, min, max = 0.072827514 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194065 0 0.56255484 water fraction, min, max = 0.072826374 1.9823424e-13 0.99900001 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 = 0.14193951 0 0.56255021 water fraction, min, max = 0.072827512 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947119e-06, Final residual = 5.8667653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9346924e-09, Final residual = 6.47785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194065 0 0.56255484 water fraction, min, max = 0.072826376 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193951 0 0.56255017 water fraction, min, max = 0.072827515 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194065 0 0.56255484 water fraction, min, max = 0.072826376 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193951 0 0.56255017 water fraction, min, max = 0.072827515 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6054621e-08, Final residual = 9.4625451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550499e-09, Final residual = 3.2220411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.66 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.084633764 max: 0.59993898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 1.0527544 Time = 2502.81 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 = 0.14193837 0 0.56254535 water fraction, min, max = 0.072828653 1.9823724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193723 0 0.56254059 water fraction, min, max = 0.07282979 1.9824024e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193837 0 0.56254535 water fraction, min, max = 0.072828651 1.9823724e-13 0.99900001 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 = 0.14193723 0 0.56254073 water fraction, min, max = 0.072829788 1.9824025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939588e-06, Final residual = 5.8621776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9331954e-09, Final residual = 6.3249872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193837 0 0.56254535 water fraction, min, max = 0.072828653 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193723 0 0.56254068 water fraction, min, max = 0.072829792 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193837 0 0.56254535 water fraction, min, max = 0.072828653 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193723 0 0.56254068 water fraction, min, max = 0.072829792 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5999043e-08, Final residual = 1.0072954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443918e-09, Final residual = 2.8463007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.14 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.084629904 max: 0.59991089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 1.0527544 Time = 2503.86 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 = 0.14193609 0 0.56253587 water fraction, min, max = 0.072830929 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193496 0 0.56253111 water fraction, min, max = 0.072832066 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193609 0 0.56253587 water fraction, min, max = 0.072830927 1.9823424e-13 0.99900001 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 = 0.14193496 0 0.56253125 water fraction, min, max = 0.072832064 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932144e-06, Final residual = 5.8614005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9932824e-09, Final residual = 6.8708968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419361 0 0.56253587 water fraction, min, max = 0.072830929 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193496 0 0.5625312 water fraction, min, max = 0.072832067 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419361 0 0.56253587 water fraction, min, max = 0.072830929 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193496 0 0.5625312 water fraction, min, max = 0.072832067 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6019282e-08, Final residual = 9.6069903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306556e-09, Final residual = 2.870654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.6 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.084626046 max: 0.59988281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 1.0529221 Time = 2504.91 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 = 0.14193382 0 0.56252639 water fraction, min, max = 0.072833204 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193268 0 0.56252164 water fraction, min, max = 0.072834341 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193382 0 0.56252639 water fraction, min, max = 0.072833202 1.9823424e-13 0.99900001 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 = 0.14193268 0 0.56252177 water fraction, min, max = 0.072834339 1.9823424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.492832e-06, Final residual = 5.8588175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9802012e-09, Final residual = 8.5804593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193382 0 0.56252639 water fraction, min, max = 0.072833204 1.9823725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193268 0 0.56252172 water fraction, min, max = 0.072834342 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193382 0 0.56252639 water fraction, min, max = 0.072833204 1.9823725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193268 0 0.56252173 water fraction, min, max = 0.072834342 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.605914e-08, Final residual = 9.333439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522025e-09, Final residual = 3.4869779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.07 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.084635673 max: 0.59995032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 1.0529221 Time = 2505.97 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 = 0.14193155 0 0.56251691 water fraction, min, max = 0.072835479 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193041 0 0.56251216 water fraction, min, max = 0.072836614 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193155 0 0.56251691 water fraction, min, max = 0.072835476 1.9824026e-13 0.99900001 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 = 0.14193041 0 0.5625123 water fraction, min, max = 0.072836613 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920675e-06, Final residual = 5.8566957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9124354e-09, Final residual = 7.7258391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193155 0 0.56251691 water fraction, min, max = 0.072835478 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193041 0 0.56251225 water fraction, min, max = 0.072836616 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193155 0 0.56251691 water fraction, min, max = 0.072835478 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193041 0 0.56251225 water fraction, min, max = 0.072836616 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.597672e-08, Final residual = 9.4021681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517359e-09, Final residual = 3.2831396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.54 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.084631818 max: 0.59992226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 1.0529221 Time = 2507.02 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 = 0.14192927 0 0.56250744 water fraction, min, max = 0.072837752 1.9824328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192814 0 0.56250269 water fraction, min, max = 0.072838887 1.9824629e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192927 0 0.56250744 water fraction, min, max = 0.07283775 1.9824328e-13 0.99900001 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 = 0.14192814 0 0.56250283 water fraction, min, max = 0.072838885 1.9824629e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913507e-06, Final residual = 5.855615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9292985e-09, Final residual = 7.0047137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192927 0 0.56250744 water fraction, min, max = 0.072837752 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192814 0 0.56250278 water fraction, min, max = 0.072838889 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192927 0 0.56250744 water fraction, min, max = 0.072837751 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192814 0 0.56250278 water fraction, min, max = 0.072838889 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5907228e-08, Final residual = 9.9444819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276944e-09, Final residual = 2.9487599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.86 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.084627964 max: 0.59989421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 1.05309 Time = 2508.07 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 = 0.141927 0 0.56249797 water fraction, min, max = 0.072840025 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192586 0 0.56249323 water fraction, min, max = 0.072841159 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141927 0 0.56249797 water fraction, min, max = 0.072840022 1.9824026e-13 0.99900001 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 = 0.14192587 0 0.56249336 water fraction, min, max = 0.072841158 1.9824026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909379e-06, Final residual = 5.8515701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9246176e-09, Final residual = 8.3197248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141927 0 0.56249798 water fraction, min, max = 0.072840024 1.9824328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192586 0 0.56249332 water fraction, min, max = 0.072841161 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141927 0 0.56249798 water fraction, min, max = 0.072840024 1.9824328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192586 0 0.56249332 water fraction, min, max = 0.072841161 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5933283e-08, Final residual = 9.4649637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316964e-09, Final residual = 3.6755726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.32 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.084637604 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 1.05309 Time = 2509.13 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 = 0.14192473 0 0.56248851 water fraction, min, max = 0.072842296 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192359 0 0.56248377 water fraction, min, max = 0.072843431 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192473 0 0.56248851 water fraction, min, max = 0.072842294 1.982463e-13 0.99900001 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 = 0.14192359 0 0.5624839 water fraction, min, max = 0.072843429 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.490194e-06, Final residual = 5.8489845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9614856e-09, Final residual = 6.5243151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192473 0 0.56248851 water fraction, min, max = 0.072842296 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192359 0 0.56248385 water fraction, min, max = 0.072843432 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192473 0 0.56248851 water fraction, min, max = 0.072842296 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192359 0 0.56248386 water fraction, min, max = 0.072843432 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5838879e-08, Final residual = 9.8109823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224696e-09, Final residual = 2.9467166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.81 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.084633753 max: 0.59993379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 1.05309 Time = 2510.18 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 = 0.14192246 0 0.56247905 water fraction, min, max = 0.072844567 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192132 0 0.56247431 water fraction, min, max = 0.072845701 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192246 0 0.56247905 water fraction, min, max = 0.072844564 1.982463e-13 0.99900001 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 = 0.14192132 0 0.56247444 water fraction, min, max = 0.072845699 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893968e-06, Final residual = 5.8488125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.910342e-09, Final residual = 6.3907734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192246 0 0.56247905 water fraction, min, max = 0.072844566 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192132 0 0.5624744 water fraction, min, max = 0.072845702 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192246 0 0.56247905 water fraction, min, max = 0.072844566 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192132 0 0.5624744 water fraction, min, max = 0.072845702 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5819748e-08, Final residual = 9.926044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286997e-09, Final residual = 3.259648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.28 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.084629904 max: 0.59990577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 1.05309 Time = 2511.23 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 = 0.14192019 0 0.5624696 water fraction, min, max = 0.072846836 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191905 0 0.56246486 water fraction, min, max = 0.07284797 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192019 0 0.5624696 water fraction, min, max = 0.072846834 1.982463e-13 0.99900001 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 = 0.14191906 0 0.56246499 water fraction, min, max = 0.072847968 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886805e-06, Final residual = 5.8459214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9645527e-09, Final residual = 7.618697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192019 0 0.5624696 water fraction, min, max = 0.072846836 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191905 0 0.56246494 water fraction, min, max = 0.072847971 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192019 0 0.5624696 water fraction, min, max = 0.072846836 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191905 0 0.56246495 water fraction, min, max = 0.072847971 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5833836e-08, Final residual = 9.4827487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296517e-09, Final residual = 3.2671364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.77 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.084626057 max: 0.59987777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 1.053258 Time = 2512.29 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 = 0.14191792 0 0.56246014 water fraction, min, max = 0.072849105 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191678 0 0.56245541 water fraction, min, max = 0.072850238 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191792 0 0.56246014 water fraction, min, max = 0.072849103 1.982463e-13 0.99900001 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 = 0.14191679 0 0.56245554 water fraction, min, max = 0.072850236 1.982463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883382e-06, Final residual = 5.8403714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9684174e-09, Final residual = 7.4609057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191792 0 0.56246015 water fraction, min, max = 0.072849105 1.9824934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191679 0 0.56245549 water fraction, min, max = 0.07285024 1.9825237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191792 0 0.56246015 water fraction, min, max = 0.072849105 1.9824934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191679 0 0.5624555 water fraction, min, max = 0.07285024 1.9825237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5790985e-08, Final residual = 9.9937402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385909e-09, Final residual = 2.9694282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.21 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.084635714 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 1.053258 Time = 2513.34 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 = 0.14191565 0 0.5624507 water fraction, min, max = 0.072851373 1.9825237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191452 0 0.56244596 water fraction, min, max = 0.072852506 1.9825237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191565 0 0.5624507 water fraction, min, max = 0.072851371 1.9825237e-13 0.99900001 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 = 0.14191452 0 0.5624461 water fraction, min, max = 0.072852504 1.9825237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875188e-06, Final residual = 5.8396718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9503339e-09, Final residual = 7.171557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191565 0 0.5624507 water fraction, min, max = 0.072851373 1.9825541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191452 0 0.56244605 water fraction, min, max = 0.072852507 1.9825845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191565 0 0.5624507 water fraction, min, max = 0.072851372 1.9825541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191452 0 0.56244605 water fraction, min, max = 0.072852507 1.9825845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5784365e-08, Final residual = 9.4170542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264118e-09, Final residual = 3.1010655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.68 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.084631869 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 1.053258 Time = 2514.39 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 = 0.14191338 0 0.56244125 water fraction, min, max = 0.07285364 1.9825845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191225 0 0.56243652 water fraction, min, max = 0.072854772 1.9825845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191338 0 0.56244125 water fraction, min, max = 0.072853637 1.9825845e-13 0.99900001 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 = 0.14191225 0 0.56243665 water fraction, min, max = 0.07285477 1.9825845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868571e-06, Final residual = 5.8365218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9435243e-09, Final residual = 6.9682902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191338 0 0.56244126 water fraction, min, max = 0.072853639 1.9826149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191225 0 0.56243661 water fraction, min, max = 0.072854773 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191338 0 0.56244126 water fraction, min, max = 0.072853639 1.9826149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191225 0 0.56243661 water fraction, min, max = 0.072854773 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5728797e-08, Final residual = 9.5523874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442093e-09, Final residual = 2.9571094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.15 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.084628026 max: 0.59988955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=2.7021598e+15 -> dtScale=1.0001841 deltaT = 1.0534262 Time = 2515.45 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 = 0.14191112 0 0.56243181 water fraction, min, max = 0.072855906 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190999 0 0.56242708 water fraction, min, max = 0.072857038 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191112 0 0.56243181 water fraction, min, max = 0.072855904 1.9826453e-13 0.99900001 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 = 0.14190999 0 0.56242722 water fraction, min, max = 0.072857036 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864155e-06, Final residual = 5.8374234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9292994e-09, Final residual = 7.7178795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191112 0 0.56243182 water fraction, min, max = 0.072855906 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190999 0 0.56242717 water fraction, min, max = 0.072857039 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191112 0 0.56243182 water fraction, min, max = 0.072855905 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190999 0 0.56242717 water fraction, min, max = 0.072857039 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5721111e-08, Final residual = 1.0559184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778419e-09, Final residual = 2.835024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.62 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.084637697 max: 0.59995737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 1.0534262 Time = 2516.5 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 = 0.14190885 0 0.56242238 water fraction, min, max = 0.072858171 1.9826757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190772 0 0.56241765 water fraction, min, max = 0.072859302 1.9827062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190885 0 0.56242238 water fraction, min, max = 0.072858169 1.9826758e-13 0.99900001 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 = 0.14190772 0 0.56241778 water fraction, min, max = 0.072859301 1.9827062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855625e-06, Final residual = 5.8345413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9336612e-09, Final residual = 7.1078485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190885 0 0.56242238 water fraction, min, max = 0.072858171 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190772 0 0.56241774 water fraction, min, max = 0.072859304 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190885 0 0.56242238 water fraction, min, max = 0.072858171 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190772 0 0.56241774 water fraction, min, max = 0.072859304 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5656989e-08, Final residual = 9.3472286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595762e-09, Final residual = 3.1393518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.1 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.084633857 max: 0.59992942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 1.0534262 Time = 2517.55 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 = 0.14190659 0 0.56241295 water fraction, min, max = 0.072860436 1.9826758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190546 0 0.56240822 water fraction, min, max = 0.072861566 1.9827063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.56241295 water fraction, min, max = 0.072860433 1.9826758e-13 0.99900001 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 = 0.14190546 0 0.56240835 water fraction, min, max = 0.072861564 1.9827063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849131e-06, Final residual = 5.8295605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9772859e-09, Final residual = 8.0829959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.56241295 water fraction, min, max = 0.072860435 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190546 0 0.56240831 water fraction, min, max = 0.072861568 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.56241295 water fraction, min, max = 0.072860435 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190546 0 0.56240831 water fraction, min, max = 0.072861568 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5738415e-08, Final residual = 9.4206892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539658e-09, Final residual = 3.0835902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.55 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.084630018 max: 0.59990148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.0535945 Time = 2518.61 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 = 0.14190433 0 0.56240352 water fraction, min, max = 0.072862699 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190319 0 0.56239879 water fraction, min, max = 0.072863829 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190433 0 0.56240352 water fraction, min, max = 0.072862696 1.9826453e-13 0.99900001 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 = 0.1419032 0 0.56239893 water fraction, min, max = 0.072863827 1.9826453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845717e-06, Final residual = 5.8312297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9009322e-09, Final residual = 7.6920929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190433 0 0.56240352 water fraction, min, max = 0.072862698 1.9826759e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190319 0 0.56239888 water fraction, min, max = 0.072863831 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190433 0 0.56240352 water fraction, min, max = 0.072862698 1.9826759e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190319 0 0.56239888 water fraction, min, max = 0.072863831 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5652367e-08, Final residual = 9.8592339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599647e-09, Final residual = 3.016129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.97 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.084639702 max: 0.5999694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=2.7021598e+15 -> dtScale=1.000051 deltaT = 1.0535945 Time = 2519.66 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 = 0.14190206 0 0.56239409 water fraction, min, max = 0.072864961 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190093 0 0.56238937 water fraction, min, max = 0.072866091 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190206 0 0.56239409 water fraction, min, max = 0.072864959 1.9827064e-13 0.99900001 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 = 0.14190093 0 0.5623895 water fraction, min, max = 0.072866089 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836673e-06, Final residual = 5.827147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9254998e-09, Final residual = 9.8615517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190206 0 0.56239409 water fraction, min, max = 0.072864961 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190093 0 0.56238946 water fraction, min, max = 0.072866093 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190206 0 0.56239409 water fraction, min, max = 0.072864961 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190093 0 0.56238946 water fraction, min, max = 0.072866093 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5692301e-08, Final residual = 1.0010354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735308e-09, Final residual = 3.1133046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.43 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.084635866 max: 0.59994148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 1.0535945 Time = 2520.71 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 = 0.1418998 0 0.56238467 water fraction, min, max = 0.072867223 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189867 0 0.56237995 water fraction, min, max = 0.072868352 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418998 0 0.56238467 water fraction, min, max = 0.072867221 1.9827064e-13 0.99900001 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 = 0.14189867 0 0.56238009 water fraction, min, max = 0.072868351 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829945e-06, Final residual = 5.8251028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9096535e-09, Final residual = 7.1081574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418998 0 0.56238467 water fraction, min, max = 0.072867223 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189867 0 0.56238004 water fraction, min, max = 0.072868354 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418998 0 0.56238467 water fraction, min, max = 0.072867222 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189867 0 0.56238004 water fraction, min, max = 0.072868354 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.553481e-08, Final residual = 9.5344485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197853e-09, Final residual = 2.7216895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.86 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.084632032 max: 0.59991358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=2.7021598e+15 -> dtScale=1.0001441 deltaT = 1.0535945 Time = 2521.77 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 = 0.14189754 0 0.56237526 water fraction, min, max = 0.072869484 1.982737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189641 0 0.56237054 water fraction, min, max = 0.072870612 1.9827676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189754 0 0.56237526 water fraction, min, max = 0.072869481 1.982737e-13 0.99900001 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 = 0.14189641 0 0.56237067 water fraction, min, max = 0.072870611 1.9827677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4822844e-06, Final residual = 5.8197506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9259071e-09, Final residual = 7.4041672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189754 0 0.56237526 water fraction, min, max = 0.072869483 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189641 0 0.56237062 water fraction, min, max = 0.072870614 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189754 0 0.56237526 water fraction, min, max = 0.072869483 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189641 0 0.56237063 water fraction, min, max = 0.072870614 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5524451e-08, Final residual = 1.0230592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666229e-09, Final residual = 3.0026893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.34 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.0846282 max: 0.59988569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=2.7021598e+15 -> dtScale=1.0001906 deltaT = 1.053763 Time = 2522.82 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 = 0.14189528 0 0.56236584 water fraction, min, max = 0.072871743 1.9827371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189415 0 0.56236113 water fraction, min, max = 0.072872872 1.9827677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189528 0 0.56236585 water fraction, min, max = 0.072871741 1.9827371e-13 0.99900001 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 = 0.14189415 0 0.56236126 water fraction, min, max = 0.07287287 1.9827677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819034e-06, Final residual = 5.8201333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9316791e-09, Final residual = 6.9262548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189528 0 0.56236585 water fraction, min, max = 0.072871743 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189415 0 0.56236121 water fraction, min, max = 0.072872873 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189528 0 0.56236585 water fraction, min, max = 0.072871743 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189415 0 0.56236122 water fraction, min, max = 0.072872873 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5469583e-08, Final residual = 9.4010539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320986e-09, Final residual = 3.0103838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.82 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.0846379 max: 0.59995372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=2.7021598e+15 -> dtScale=1.0000771 deltaT = 1.053763 Time = 2523.87 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 = 0.14189302 0 0.56235644 water fraction, min, max = 0.072874002 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189189 0 0.56235172 water fraction, min, max = 0.07287513 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189302 0 0.56235644 water fraction, min, max = 0.072874 1.9827064e-13 0.99900001 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 = 0.14189189 0 0.56235185 water fraction, min, max = 0.072875128 1.9827064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810438e-06, Final residual = 5.8168724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.889356e-09, Final residual = 6.65452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189302 0 0.56235644 water fraction, min, max = 0.072874002 1.9827371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189189 0 0.56235181 water fraction, min, max = 0.072875132 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189302 0 0.56235644 water fraction, min, max = 0.072874002 1.9827371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189189 0 0.56235181 water fraction, min, max = 0.072875132 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5432188e-08, Final residual = 9.3895158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171041e-09, Final residual = 2.8834682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.28 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.08463407 max: 0.59992585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 1.053763 Time = 2524.93 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 = 0.14189076 0 0.56234703 water fraction, min, max = 0.07287626 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188964 0 0.56234232 water fraction, min, max = 0.072877388 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189076 0 0.56234703 water fraction, min, max = 0.072876258 1.9827678e-13 0.99900001 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 = 0.14188964 0 0.56234245 water fraction, min, max = 0.072877386 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803587e-06, Final residual = 5.8132326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9395563e-09, Final residual = 7.1150827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189076 0 0.56234703 water fraction, min, max = 0.07287626 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188964 0 0.5623424 water fraction, min, max = 0.072877389 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189076 0 0.56234703 water fraction, min, max = 0.072876259 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188964 0 0.56234241 water fraction, min, max = 0.072877389 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.542192e-08, Final residual = 9.8954771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887779e-09, Final residual = 2.7883642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.69 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.084630243 max: 0.59989799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 1.0539316 Time = 2525.98 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 = 0.14188851 0 0.56233763 water fraction, min, max = 0.072878517 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188738 0 0.56233292 water fraction, min, max = 0.072879644 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188851 0 0.56233763 water fraction, min, max = 0.072878515 1.9827678e-13 0.99900001 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 = 0.14188738 0 0.56233305 water fraction, min, max = 0.072879642 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799987e-06, Final residual = 5.8101057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9508782e-09, Final residual = 7.0314583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188851 0 0.56233763 water fraction, min, max = 0.072878517 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188738 0 0.56233301 water fraction, min, max = 0.072879646 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188851 0 0.56233763 water fraction, min, max = 0.072878517 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188738 0 0.56233301 water fraction, min, max = 0.072879646 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5345091e-08, Final residual = 9.4587246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.205766e-09, Final residual = 3.1231329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.16 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.084639957 max: 0.59996612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 1.0539316 Time = 2527.04 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 = 0.14188625 0 0.56232823 water fraction, min, max = 0.072880773 1.9827986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188512 0 0.56232352 water fraction, min, max = 0.0728819 1.9828294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188625 0 0.56232823 water fraction, min, max = 0.072880771 1.9827986e-13 0.99900001 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 = 0.14188512 0 0.56232366 water fraction, min, max = 0.072881898 1.9828295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792278e-06, Final residual = 5.8113315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8649491e-09, Final residual = 7.032812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188625 0 0.56232824 water fraction, min, max = 0.072880773 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188512 0 0.56232361 water fraction, min, max = 0.072881901 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188625 0 0.56232824 water fraction, min, max = 0.072880773 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188512 0 0.56232361 water fraction, min, max = 0.072881901 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5400731e-08, Final residual = 9.2235635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544412e-09, Final residual = 3.5142308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.62 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.084636132 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 1.0539316 Time = 2528.09 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 = 0.141884 0 0.56231884 water fraction, min, max = 0.072883029 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188287 0 0.56231413 water fraction, min, max = 0.072884155 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141884 0 0.56231884 water fraction, min, max = 0.072883026 1.9827678e-13 0.99900001 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 = 0.14188287 0 0.56231427 water fraction, min, max = 0.072884153 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.47858e-06, Final residual = 5.8087091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8540834e-09, Final residual = 6.2194712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141884 0 0.56231884 water fraction, min, max = 0.072883028 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188287 0 0.56231422 water fraction, min, max = 0.072884156 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141884 0 0.56231884 water fraction, min, max = 0.072883028 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188287 0 0.56231422 water fraction, min, max = 0.072884156 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5262079e-08, Final residual = 1.0361537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865328e-09, Final residual = 2.7888419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.07 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.084632308 max: 0.59991046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=2.7021598e+15 -> dtScale=1.0001493 deltaT = 1.0539316 Time = 2529.14 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 = 0.14188174 0 0.56230945 water fraction, min, max = 0.072885283 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188061 0 0.56230475 water fraction, min, max = 0.072886408 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188174 0 0.56230945 water fraction, min, max = 0.07288528 1.9827678e-13 0.99900001 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 = 0.14188062 0 0.56230488 water fraction, min, max = 0.072886407 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777898e-06, Final residual = 5.8061865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8960898e-09, Final residual = 6.6758528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188174 0 0.56230945 water fraction, min, max = 0.072885282 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188062 0 0.56230483 water fraction, min, max = 0.07288641 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188174 0 0.56230945 water fraction, min, max = 0.072885282 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188062 0 0.56230484 water fraction, min, max = 0.07288641 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5306956e-08, Final residual = 9.3629979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436296e-09, Final residual = 3.2132178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.52 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.084628487 max: 0.59988265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=2.7021598e+15 -> dtScale=1.0001956 deltaT = 1.0541003 Time = 2530.2 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 = 0.14187949 0 0.56230007 water fraction, min, max = 0.072887536 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187836 0 0.56229536 water fraction, min, max = 0.072888662 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187949 0 0.56230007 water fraction, min, max = 0.072887534 1.9827678e-13 0.99900001 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 = 0.14187836 0 0.5622955 water fraction, min, max = 0.07288866 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774915e-06, Final residual = 5.8026477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8977715e-09, Final residual = 6.0571444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187949 0 0.56230007 water fraction, min, max = 0.072887536 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187836 0 0.56229545 water fraction, min, max = 0.072888663 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187949 0 0.56230007 water fraction, min, max = 0.072887536 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187836 0 0.56229545 water fraction, min, max = 0.072888663 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5242703e-08, Final residual = 9.3881228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393248e-09, Final residual = 3.0951143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.97 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.084638217 max: 0.5999509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 1.0541003 Time = 2531.25 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 = 0.14187724 0 0.56229069 water fraction, min, max = 0.072889789 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187611 0 0.56228598 water fraction, min, max = 0.072890914 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187724 0 0.56229069 water fraction, min, max = 0.072889786 1.9827678e-13 0.99900001 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 = 0.14187611 0 0.56228612 water fraction, min, max = 0.072890912 1.9827678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766844e-06, Final residual = 5.8028953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.908734e-09, Final residual = 6.2090114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187724 0 0.56229069 water fraction, min, max = 0.072889788 1.9828398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187611 0 0.56228607 water fraction, min, max = 0.072890915 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187724 0 0.56229069 water fraction, min, max = 0.072889788 1.9828398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187611 0 0.56228607 water fraction, min, max = 0.072890915 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5288222e-08, Final residual = 9.6680022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319431e-09, Final residual = 2.7539692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.47 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.084634398 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 1.0541003 Time = 2532.31 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 = 0.14187498 0 0.56228131 water fraction, min, max = 0.07289204 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187386 0 0.56227661 water fraction, min, max = 0.072893165 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187498 0 0.56228131 water fraction, min, max = 0.072892038 1.9829118e-13 0.99900001 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 = 0.14187386 0 0.56227674 water fraction, min, max = 0.072893163 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759316e-06, Final residual = 5.7987566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9265437e-09, Final residual = 7.350446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187498 0 0.56228131 water fraction, min, max = 0.07289204 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187386 0 0.5622767 water fraction, min, max = 0.072893166 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187498 0 0.56228131 water fraction, min, max = 0.07289204 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187386 0 0.5622767 water fraction, min, max = 0.072893166 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5236488e-08, Final residual = 9.5796734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705132e-09, Final residual = 2.8267245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.88 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.084630581 max: 0.59989532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 1.0542692 Time = 2533.36 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 = 0.14187273 0 0.56227194 water fraction, min, max = 0.072894291 1.9829428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187161 0 0.56226724 water fraction, min, max = 0.072895415 1.9829738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187273 0 0.56227194 water fraction, min, max = 0.072894289 1.9829428e-13 0.99900001 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 = 0.14187161 0 0.56226737 water fraction, min, max = 0.072895413 1.9829738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754939e-06, Final residual = 5.7983091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9028024e-09, Final residual = 6.8090999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187273 0 0.56227194 water fraction, min, max = 0.072894291 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187161 0 0.56226732 water fraction, min, max = 0.072895417 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187273 0 0.56227194 water fraction, min, max = 0.072894291 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187161 0 0.56226733 water fraction, min, max = 0.072895417 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5215807e-08, Final residual = 9.3119106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737693e-09, Final residual = 3.2163117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.12 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.084640325 max: 0.59996366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 1.0542692 Time = 2534.41 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 = 0.14187048 0 0.56226257 water fraction, min, max = 0.072896541 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186936 0 0.56225787 water fraction, min, max = 0.072897665 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187048 0 0.56226257 water fraction, min, max = 0.072896539 1.9829118e-13 0.99900001 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 = 0.14186936 0 0.562258 water fraction, min, max = 0.072897663 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747776e-06, Final residual = 5.7966594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9022553e-09, Final residual = 6.4934195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187048 0 0.56226257 water fraction, min, max = 0.072896541 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186936 0 0.56225795 water fraction, min, max = 0.072897666 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187048 0 0.56226257 water fraction, min, max = 0.07289654 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186936 0 0.56225796 water fraction, min, max = 0.072897666 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5118587e-08, Final residual = 9.2641709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486774e-09, Final residual = 3.2506045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.59 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.08463651 max: 0.5999359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 1.0542692 Time = 2535.47 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 = 0.14186823 0 0.5622532 water fraction, min, max = 0.07289879 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186711 0 0.56224851 water fraction, min, max = 0.072899913 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186823 0 0.5622532 water fraction, min, max = 0.072898788 1.9829118e-13 0.99900001 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 = 0.14186711 0 0.56224864 water fraction, min, max = 0.072899911 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740357e-06, Final residual = 5.7933308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8751944e-09, Final residual = 6.2504617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186823 0 0.5622532 water fraction, min, max = 0.072898789 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186711 0 0.56224859 water fraction, min, max = 0.072899914 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186823 0 0.5622532 water fraction, min, max = 0.072898789 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186711 0 0.56224859 water fraction, min, max = 0.072899914 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5098343e-08, Final residual = 9.4952342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045881e-09, Final residual = 2.8411967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.06 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.084632697 max: 0.59990815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 1.0542692 Time = 2536.52 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 = 0.14186599 0 0.56224384 water fraction, min, max = 0.072901038 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186486 0 0.56223915 water fraction, min, max = 0.07290216 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186599 0 0.56224384 water fraction, min, max = 0.072901035 1.9829118e-13 0.99900001 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 = 0.14186486 0 0.56223928 water fraction, min, max = 0.072902159 1.9829118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733648e-06, Final residual = 5.7901131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9063397e-09, Final residual = 7.3306984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186599 0 0.56224384 water fraction, min, max = 0.072901037 1.9829429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186486 0 0.56223923 water fraction, min, max = 0.072902162 1.9829741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186599 0 0.56224384 water fraction, min, max = 0.072901037 1.9829429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186486 0 0.56223923 water fraction, min, max = 0.072902162 1.9829741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5092366e-08, Final residual = 9.4170609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116438e-09, Final residual = 2.8244189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.53 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.084628886 max: 0.59988042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 1.0544383 Time = 2537.58 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 = 0.14186374 0 0.56223448 water fraction, min, max = 0.072903285 1.9829741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186262 0 0.56222979 water fraction, min, max = 0.072904407 1.9829741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186374 0 0.56223448 water fraction, min, max = 0.072903283 1.9829741e-13 0.99900001 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 = 0.14186262 0 0.56222992 water fraction, min, max = 0.072904405 1.9829741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730024e-06, Final residual = 5.7895094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8828894e-09, Final residual = 8.6337954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186374 0 0.56223448 water fraction, min, max = 0.072903285 1.9830052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186262 0 0.56222988 water fraction, min, max = 0.072904409 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186374 0 0.56223448 water fraction, min, max = 0.072903284 1.9830052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186262 0 0.56222988 water fraction, min, max = 0.072904409 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5162427e-08, Final residual = 9.3430157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165876e-09, Final residual = 2.9727576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.95 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.084638647 max: 0.59994889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=2.7021598e+15 -> dtScale=1.0000852 deltaT = 1.0544383 Time = 2538.63 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 = 0.14186149 0 0.56222513 water fraction, min, max = 0.072905531 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186037 0 0.56222044 water fraction, min, max = 0.072906653 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186149 0 0.56222513 water fraction, min, max = 0.072905529 1.9830364e-13 0.99900001 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 = 0.14186037 0 0.56222057 water fraction, min, max = 0.072906651 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721593e-06, Final residual = 5.7858656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8722665e-09, Final residual = 6.5922953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186149 0 0.56222513 water fraction, min, max = 0.072905531 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186037 0 0.56222052 water fraction, min, max = 0.072906654 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186149 0 0.56222513 water fraction, min, max = 0.072905531 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186037 0 0.56222053 water fraction, min, max = 0.072906654 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5024503e-08, Final residual = 9.9582581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821459e-09, Final residual = 2.8776251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.42 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.084634838 max: 0.59992117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=2.7021598e+15 -> dtScale=1.0001314 deltaT = 1.0544383 Time = 2539.69 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 = 0.14185925 0 0.56221578 water fraction, min, max = 0.072907777 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185812 0 0.56221109 water fraction, min, max = 0.072908898 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185925 0 0.56221578 water fraction, min, max = 0.072907774 1.9830364e-13 0.99900001 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 = 0.14185813 0 0.56221122 water fraction, min, max = 0.072908896 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714565e-06, Final residual = 5.7813917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8686956e-09, Final residual = 6.7849715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185925 0 0.56221578 water fraction, min, max = 0.072907776 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185813 0 0.56221118 water fraction, min, max = 0.072908899 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185925 0 0.56221578 water fraction, min, max = 0.072907776 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185813 0 0.56221118 water fraction, min, max = 0.072908899 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5007388e-08, Final residual = 9.4448759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231401e-09, Final residual = 2.943062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.87 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.084631032 max: 0.59989346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 1.0546075 Time = 2540.74 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 = 0.141857 0 0.56220643 water fraction, min, max = 0.072910021 1.9830676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185588 0 0.56220174 water fraction, min, max = 0.072911142 1.9830989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141857 0 0.56220643 water fraction, min, max = 0.072910019 1.9830676e-13 0.99900001 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 = 0.14185588 0 0.56220188 water fraction, min, max = 0.07291114 1.9830989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711115e-06, Final residual = 5.7815085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8594284e-09, Final residual = 6.9790696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141857 0 0.56220643 water fraction, min, max = 0.072910021 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185588 0 0.56220183 water fraction, min, max = 0.072911143 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141857 0 0.56220643 water fraction, min, max = 0.072910021 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185588 0 0.56220183 water fraction, min, max = 0.072911143 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4993769e-08, Final residual = 9.6077832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307667e-09, Final residual = 3.3080833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.33 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.084640806 max: 0.59996202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=2.7021598e+15 -> dtScale=1.0000633 deltaT = 1.0546075 Time = 2541.8 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 = 0.14185476 0 0.56219709 water fraction, min, max = 0.072912265 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185364 0 0.5621924 water fraction, min, max = 0.072913385 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185476 0 0.56219709 water fraction, min, max = 0.072912262 1.9830364e-13 0.99900001 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 = 0.14185364 0 0.56219254 water fraction, min, max = 0.072913383 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703173e-06, Final residual = 5.7787465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8764582e-09, Final residual = 6.8838849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185476 0 0.56219709 water fraction, min, max = 0.072912264 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185364 0 0.56219249 water fraction, min, max = 0.072913387 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185476 0 0.56219709 water fraction, min, max = 0.072912264 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185364 0 0.56219249 water fraction, min, max = 0.072913387 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4955727e-08, Final residual = 9.3105903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176057e-09, Final residual = 3.175501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.82 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.084637001 max: 0.59993434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 1.0546075 Time = 2542.85 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 = 0.14185252 0 0.56218775 water fraction, min, max = 0.072914507 1.9830677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418514 0 0.56218307 water fraction, min, max = 0.072915627 1.983099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185252 0 0.56218775 water fraction, min, max = 0.072914505 1.9830677e-13 0.99900001 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 = 0.1418514 0 0.5621832 water fraction, min, max = 0.072915626 1.983099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696663e-06, Final residual = 5.7752855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8852777e-09, Final residual = 8.3587351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185252 0 0.56218775 water fraction, min, max = 0.072914507 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418514 0 0.56218315 water fraction, min, max = 0.072915629 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185252 0 0.56218775 water fraction, min, max = 0.072914507 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418514 0 0.56218315 water fraction, min, max = 0.072915629 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4983926e-08, Final residual = 1.0265733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612447e-09, Final residual = 2.923233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.28 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.084633199 max: 0.59990667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=2.7021598e+15 -> dtScale=1.0001556 deltaT = 1.0546075 Time = 2543.9 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 = 0.14185027 0 0.56217841 water fraction, min, max = 0.072916749 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184915 0 0.56217373 water fraction, min, max = 0.072917869 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185027 0 0.56217841 water fraction, min, max = 0.072916747 1.9830364e-13 0.99900001 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 = 0.14184916 0 0.56217387 water fraction, min, max = 0.072917867 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689016e-06, Final residual = 5.7741475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8546048e-09, Final residual = 5.4534764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185028 0 0.56217841 water fraction, min, max = 0.072916749 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184916 0 0.56217382 water fraction, min, max = 0.07291787 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185028 0 0.56217841 water fraction, min, max = 0.072916749 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184916 0 0.56217382 water fraction, min, max = 0.07291787 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4851237e-08, Final residual = 9.3224148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340113e-09, Final residual = 3.0918852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.75 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.084629399 max: 0.59987901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 1.0547769 Time = 2544.96 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 = 0.14184803 0 0.56216908 water fraction, min, max = 0.07291899 1.9830678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184691 0 0.5621644 water fraction, min, max = 0.072920109 1.9830991e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184803 0 0.56216908 water fraction, min, max = 0.072918988 1.9830678e-13 0.99900001 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 = 0.14184692 0 0.56216454 water fraction, min, max = 0.072920107 1.9830992e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685464e-06, Final residual = 5.7734899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9045029e-09, Final residual = 7.4370079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184803 0 0.56216908 water fraction, min, max = 0.07291899 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184691 0 0.56216449 water fraction, min, max = 0.072920111 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184803 0 0.56216908 water fraction, min, max = 0.072918989 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184691 0 0.56216449 water fraction, min, max = 0.07292011 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4932657e-08, Final residual = 9.3097382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172361e-09, Final residual = 3.2064435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.21 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.084639189 max: 0.59994769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 1.0547769 Time = 2546.01 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 = 0.14184579 0 0.56215975 water fraction, min, max = 0.07292123 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184467 0 0.56215508 water fraction, min, max = 0.072922349 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184579 0 0.56215975 water fraction, min, max = 0.072921228 1.9830364e-13 0.99900001 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 = 0.14184468 0 0.56215521 water fraction, min, max = 0.072922347 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677941e-06, Final residual = 5.7695479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8330045e-09, Final residual = 6.4653624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184579 0 0.56215976 water fraction, min, max = 0.07292123 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184468 0 0.56215516 water fraction, min, max = 0.07292235 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184579 0 0.56215976 water fraction, min, max = 0.07292123 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184468 0 0.56215517 water fraction, min, max = 0.07292235 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.480402e-08, Final residual = 8.9244957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504773e-09, Final residual = 3.9391168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.6 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.084635392 max: 0.59992005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=2.7021598e+15 -> dtScale=1.0001333 deltaT = 1.0547769 Time = 2547.07 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 = 0.14184355 0 0.56215043 water fraction, min, max = 0.072923469 1.9830678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184244 0 0.56214576 water fraction, min, max = 0.072924587 1.9830993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184355 0 0.56215043 water fraction, min, max = 0.072923467 1.9830678e-13 0.99900001 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 = 0.14184244 0 0.56214589 water fraction, min, max = 0.072924585 1.9830993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671649e-06, Final residual = 5.7673094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8811823e-09, Final residual = 7.0111417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184356 0 0.56215043 water fraction, min, max = 0.072923469 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184244 0 0.56214584 water fraction, min, max = 0.072924589 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184356 0 0.56215043 water fraction, min, max = 0.072923469 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184244 0 0.56214585 water fraction, min, max = 0.072924589 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4816347e-08, Final residual = 9.3711244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.218623e-09, Final residual = 3.2715777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.09 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.084631595 max: 0.59989242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.0549464 Time = 2548.12 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 = 0.14184132 0 0.56214111 water fraction, min, max = 0.072925707 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418402 0 0.56213644 water fraction, min, max = 0.072926825 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184132 0 0.56214111 water fraction, min, max = 0.072925705 1.9830364e-13 0.99900001 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 = 0.1418402 0 0.56213657 water fraction, min, max = 0.072926823 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667045e-06, Final residual = 5.7660377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8653435e-09, Final residual = 6.4969826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184132 0 0.56214111 water fraction, min, max = 0.072925707 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418402 0 0.56213653 water fraction, min, max = 0.072926827 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184132 0 0.56214111 water fraction, min, max = 0.072925707 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418402 0 0.56213653 water fraction, min, max = 0.072926827 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4786643e-08, Final residual = 9.1095232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667551e-09, Final residual = 3.3566209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.54 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.084641399 max: 0.5999612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 1.0549464 Time = 2549.18 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 = 0.14183908 0 0.56213179 water fraction, min, max = 0.072927945 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183796 0 0.56212713 water fraction, min, max = 0.072929062 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183908 0 0.56213179 water fraction, min, max = 0.072927942 1.9830364e-13 0.99900001 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 = 0.14183796 0 0.56212726 water fraction, min, max = 0.07292906 1.9830364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660279e-06, Final residual = 5.763115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8706478e-09, Final residual = 6.4275798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183908 0 0.5621318 water fraction, min, max = 0.072927944 1.9830679e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183796 0 0.56212721 water fraction, min, max = 0.072929064 1.9830995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183908 0 0.5621318 water fraction, min, max = 0.072927944 1.9830679e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183796 0 0.56212721 water fraction, min, max = 0.072929064 1.9830995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4738483e-08, Final residual = 9.7049729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545347e-09, Final residual = 3.0454205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.98 s ClockTime = 1936 s fluxAdjustedLocalCo Co mean: 0.084637606 max: 0.59993359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.0549464 Time = 2550.23 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 = 0.14183684 0 0.56212248 water fraction, min, max = 0.072930181 1.9830995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183572 0 0.56211782 water fraction, min, max = 0.072931298 1.9830995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183684 0 0.56212248 water fraction, min, max = 0.072930179 1.9830995e-13 0.99900001 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 = 0.14183573 0 0.56211795 water fraction, min, max = 0.072931296 1.9830995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652313e-06, Final residual = 5.7603437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8550862e-09, Final residual = 7.1269818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183684 0 0.56212248 water fraction, min, max = 0.072930181 1.9830995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183573 0 0.5621179 water fraction, min, max = 0.0729313 1.9830995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183684 0 0.56212248 water fraction, min, max = 0.072930181 1.9830995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183573 0 0.5621179 water fraction, min, max = 0.072931299 1.9830995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4739143e-08, Final residual = 9.4015138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507308e-09, Final residual = 2.7813118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.46 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.084633814 max: 0.59990599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 1.0549464 Time = 2551.29 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 = 0.14183461 0 0.56211318 water fraction, min, max = 0.072932417 1.9830995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183349 0 0.56210851 water fraction, min, max = 0.072933533 1.9830995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183461 0 0.56211318 water fraction, min, max = 0.072932414 1.9830995e-13 0.99900001 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 = 0.14183349 0 0.56210864 water fraction, min, max = 0.072933531 1.9830995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645219e-06, Final residual = 5.7571668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.857882e-09, Final residual = 8.6174132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183461 0 0.56211318 water fraction, min, max = 0.072932416 1.9831311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183349 0 0.5621086 water fraction, min, max = 0.072933535 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183461 0 0.56211318 water fraction, min, max = 0.072932416 1.9831311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183349 0 0.5621086 water fraction, min, max = 0.072933534 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4790064e-08, Final residual = 9.2559834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249207e-09, Final residual = 2.8531188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.91 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.084630023 max: 0.59987841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 1.055116 Time = 2552.34 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 = 0.14183237 0 0.56210387 water fraction, min, max = 0.072934651 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183126 0 0.56209921 water fraction, min, max = 0.072935767 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183237 0 0.56210387 water fraction, min, max = 0.072934649 1.9831627e-13 0.99900001 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 = 0.14183126 0 0.56209934 water fraction, min, max = 0.072935766 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641546e-06, Final residual = 5.7565872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8700455e-09, Final residual = 6.5591174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183237 0 0.56210387 water fraction, min, max = 0.072934651 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183126 0 0.56209929 water fraction, min, max = 0.072935769 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183237 0 0.56210387 water fraction, min, max = 0.072934651 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183126 0 0.5620993 water fraction, min, max = 0.072935769 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4635709e-08, Final residual = 9.141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244438e-09, Final residual = 3.1445911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.36 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.084639845 max: 0.59994731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 1.055116 Time = 2553.4 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 = 0.14183014 0 0.56209457 water fraction, min, max = 0.072936885 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182902 0 0.56208991 water fraction, min, max = 0.072938001 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183014 0 0.56209457 water fraction, min, max = 0.072936883 1.9831627e-13 0.99900001 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 = 0.14182902 0 0.56209004 water fraction, min, max = 0.072937999 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633944e-06, Final residual = 5.754321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8522071e-09, Final residual = 7.389836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183014 0 0.56209457 water fraction, min, max = 0.072936885 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182902 0 0.56208999 water fraction, min, max = 0.072938002 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183014 0 0.56209457 water fraction, min, max = 0.072936885 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182902 0 0.56209 water fraction, min, max = 0.072938002 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4665397e-08, Final residual = 9.2501738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100267e-09, Final residual = 3.218222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.84 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.084636057 max: 0.59991974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=2.7021598e+15 -> dtScale=1.0001338 deltaT = 1.055116 Time = 2554.45 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 = 0.14182791 0 0.56208527 water fraction, min, max = 0.072939118 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182679 0 0.56208061 water fraction, min, max = 0.072940233 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182791 0 0.56208527 water fraction, min, max = 0.072939116 1.9831627e-13 0.99900001 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 = 0.14182679 0 0.56208075 water fraction, min, max = 0.072940231 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627016e-06, Final residual = 5.7521021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8746398e-09, Final residual = 6.6767791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182791 0 0.56208528 water fraction, min, max = 0.072939118 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182679 0 0.5620807 water fraction, min, max = 0.072940235 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182791 0 0.56208528 water fraction, min, max = 0.072939118 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182679 0 0.5620807 water fraction, min, max = 0.072940235 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4652385e-08, Final residual = 9.1651854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247616e-09, Final residual = 3.0914817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.29 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.084632271 max: 0.59989219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.0552858 Time = 2555.51 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 = 0.14182567 0 0.56207598 water fraction, min, max = 0.07294135 1.9831944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182456 0 0.56207132 water fraction, min, max = 0.072942465 1.9832261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182567 0 0.56207598 water fraction, min, max = 0.072941348 1.9831944e-13 0.99900001 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 = 0.14182456 0 0.56207145 water fraction, min, max = 0.072942463 1.9832261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623526e-06, Final residual = 5.751157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8427228e-09, Final residual = 6.720959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182567 0 0.56207598 water fraction, min, max = 0.07294135 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182456 0 0.56207141 water fraction, min, max = 0.072942466 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182567 0 0.56207598 water fraction, min, max = 0.07294135 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182456 0 0.56207141 water fraction, min, max = 0.072942466 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4573816e-08, Final residual = 9.7497278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556857e-09, Final residual = 2.8055225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.76 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.084642105 max: 0.59996118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 1.0552858 Time = 2556.56 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 = 0.14182344 0 0.56206669 water fraction, min, max = 0.072943582 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182233 0 0.56206204 water fraction, min, max = 0.072944696 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182344 0 0.56206669 water fraction, min, max = 0.072943579 1.9831627e-13 0.99900001 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 = 0.14182233 0 0.56206217 water fraction, min, max = 0.072944694 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615379e-06, Final residual = 5.7468959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.854502e-09, Final residual = 7.101872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182344 0 0.56206669 water fraction, min, max = 0.072943581 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182233 0 0.56206212 water fraction, min, max = 0.072944697 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182344 0 0.56206669 water fraction, min, max = 0.072943581 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182233 0 0.56206212 water fraction, min, max = 0.072944697 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4577021e-08, Final residual = 9.3526316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870132e-09, Final residual = 3.3311021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.2 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.084638322 max: 0.59993365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 1.0552858 Time = 2557.62 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 = 0.14182121 0 0.56205741 water fraction, min, max = 0.072945812 1.9831944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418201 0 0.56205275 water fraction, min, max = 0.072946926 1.9832262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182121 0 0.56205741 water fraction, min, max = 0.072945809 1.9831945e-13 0.99900001 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 = 0.1418201 0 0.56205288 water fraction, min, max = 0.072946924 1.9832263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609052e-06, Final residual = 5.7434045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8686542e-09, Final residual = 7.5338593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182121 0 0.56205741 water fraction, min, max = 0.072945811 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418201 0 0.56205284 water fraction, min, max = 0.072946927 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182121 0 0.56205741 water fraction, min, max = 0.072945811 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418201 0 0.56205284 water fraction, min, max = 0.072946927 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.462483e-08, Final residual = 9.950359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396959e-09, Final residual = 2.9537643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.67 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.08463454 max: 0.59990613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 1.0552858 Time = 2558.68 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 = 0.14181898 0 0.56204812 water fraction, min, max = 0.072948041 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181787 0 0.56204347 water fraction, min, max = 0.072949154 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181898 0 0.56204812 water fraction, min, max = 0.072948039 1.9831627e-13 0.99900001 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 = 0.14181787 0 0.5620436 water fraction, min, max = 0.072949152 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601836e-06, Final residual = 5.7414524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8543779e-09, Final residual = 6.0070288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181898 0 0.56204813 water fraction, min, max = 0.072948041 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181787 0 0.56204356 water fraction, min, max = 0.072949156 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181898 0 0.56204813 water fraction, min, max = 0.072948041 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181787 0 0.56204356 water fraction, min, max = 0.072949156 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4471664e-08, Final residual = 9.3110885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061644e-09, Final residual = 2.819673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.11 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.08463076 max: 0.59987862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 1.0554558 Time = 2559.73 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 = 0.14181675 0 0.56203885 water fraction, min, max = 0.07295027 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181564 0 0.5620342 water fraction, min, max = 0.072951382 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181675 0 0.56203885 water fraction, min, max = 0.072950267 1.9831627e-13 0.99900001 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 = 0.14181564 0 0.56203433 water fraction, min, max = 0.072951381 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598126e-06, Final residual = 5.7423442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8611696e-09, Final residual = 7.8194315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181675 0 0.56203885 water fraction, min, max = 0.072950269 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181564 0 0.56203428 water fraction, min, max = 0.072951384 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181675 0 0.56203885 water fraction, min, max = 0.072950269 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181564 0 0.56203428 water fraction, min, max = 0.072951384 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4539603e-08, Final residual = 9.6994586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449781e-09, Final residual = 2.7295933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.55 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.084640612 max: 0.59994773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 1.0554558 Time = 2560.79 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 = 0.14181453 0 0.56202957 water fraction, min, max = 0.072952497 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181341 0 0.56202492 water fraction, min, max = 0.07295361 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181453 0 0.56202957 water fraction, min, max = 0.072952495 1.9831627e-13 0.99900001 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 = 0.14181342 0 0.56202506 water fraction, min, max = 0.072953608 1.9831627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590173e-06, Final residual = 5.7394891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8652927e-09, Final residual = 7.4676166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181453 0 0.56202957 water fraction, min, max = 0.072952497 1.9831946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181341 0 0.56202501 water fraction, min, max = 0.072953611 1.9832265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181453 0 0.56202957 water fraction, min, max = 0.072952497 1.9831946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181341 0 0.56202501 water fraction, min, max = 0.072953611 1.9832265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4532125e-08, Final residual = 9.1919324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.197235e-09, Final residual = 3.2881023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.01 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.084636835 max: 0.59992025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 1.0554558 Time = 2561.84 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 = 0.1418123 0 0.5620203 water fraction, min, max = 0.072954724 1.9832265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181119 0 0.56201566 water fraction, min, max = 0.072955836 1.9832265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418123 0 0.5620203 water fraction, min, max = 0.072954722 1.9832265e-13 0.99900001 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 = 0.14181119 0 0.56201579 water fraction, min, max = 0.072955834 1.9832265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4583563e-06, Final residual = 5.7347648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8507987e-09, Final residual = 5.3932613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418123 0 0.5620203 water fraction, min, max = 0.072954724 1.9832584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181119 0 0.56201574 water fraction, min, max = 0.072955837 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418123 0 0.5620203 water fraction, min, max = 0.072954723 1.9832584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181119 0 0.56201574 water fraction, min, max = 0.072955837 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4336573e-08, Final residual = 1.0035827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284853e-09, Final residual = 2.8267441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.48 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.084633059 max: 0.59989277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 1.0556259 Time = 2562.9 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 = 0.14181007 0 0.56201104 water fraction, min, max = 0.07295695 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180896 0 0.56200639 water fraction, min, max = 0.072958062 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181007 0 0.56201104 water fraction, min, max = 0.072956947 1.9832904e-13 0.99900001 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 = 0.14180896 0 0.56200652 water fraction, min, max = 0.07295806 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579639e-06, Final residual = 5.7328926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7905364e-09, Final residual = 6.1949984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181007 0 0.56201104 water fraction, min, max = 0.072956949 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180896 0 0.56200648 water fraction, min, max = 0.072958063 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181007 0 0.56201104 water fraction, min, max = 0.072956949 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180896 0 0.56200648 water fraction, min, max = 0.072958063 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4350124e-08, Final residual = 9.4902401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223462e-09, Final residual = 2.9174682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.87 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.084642923 max: 0.59996198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 1.0556259 Time = 2563.95 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 = 0.14180785 0 0.56200177 water fraction, min, max = 0.072959175 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180674 0 0.56199713 water fraction, min, max = 0.072960286 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180785 0 0.56200177 water fraction, min, max = 0.072959173 1.9832904e-13 0.99900001 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 = 0.14180674 0 0.56199726 water fraction, min, max = 0.072960284 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571709e-06, Final residual = 5.7337749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8579984e-09, Final residual = 6.8819744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180785 0 0.56200178 water fraction, min, max = 0.072959175 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180674 0 0.56199722 water fraction, min, max = 0.072960288 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180785 0 0.56200178 water fraction, min, max = 0.072959174 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180674 0 0.56199722 water fraction, min, max = 0.072960287 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.437982e-08, Final residual = 8.8606269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386843e-09, Final residual = 3.710841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.34 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.08463915 max: 0.59993452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 1.0556259 Time = 2565.01 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 = 0.14180562 0 0.56199251 water fraction, min, max = 0.072961399 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180451 0 0.56198787 water fraction, min, max = 0.07296251 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180562 0 0.56199251 water fraction, min, max = 0.072961397 1.9832904e-13 0.99900001 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 = 0.14180451 0 0.56198801 water fraction, min, max = 0.072962508 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.456582e-06, Final residual = 5.7307952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8151341e-09, Final residual = 6.2110032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180563 0 0.56199252 water fraction, min, max = 0.072961399 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180451 0 0.56198796 water fraction, min, max = 0.072962511 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180563 0 0.56199252 water fraction, min, max = 0.072961399 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180451 0 0.56198796 water fraction, min, max = 0.072962511 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4316128e-08, Final residual = 9.1990115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.21087e-09, Final residual = 3.398514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.82 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.084635379 max: 0.59990708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 1.0556259 Time = 2566.06 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 = 0.1418034 0 0.56198326 water fraction, min, max = 0.072963622 1.9833646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180229 0 0.56197862 water fraction, min, max = 0.072964732 1.9834388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418034 0 0.56198326 water fraction, min, max = 0.07296362 1.9833646e-13 0.99900001 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 = 0.14180229 0 0.56197875 water fraction, min, max = 0.072964731 1.9834388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558372e-06, Final residual = 5.7276941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8249993e-09, Final residual = 6.4983894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418034 0 0.56198326 water fraction, min, max = 0.072963622 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180229 0 0.56197871 water fraction, min, max = 0.072964734 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418034 0 0.56198326 water fraction, min, max = 0.072963622 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180229 0 0.56197871 water fraction, min, max = 0.072964734 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4263702e-08, Final residual = 9.1884718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954522e-09, Final residual = 3.3124283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.29 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.084631609 max: 0.59987965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 1.0557961 Time = 2567.12 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 = 0.14180118 0 0.56197401 water fraction, min, max = 0.072965845 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180007 0 0.56196937 water fraction, min, max = 0.072966954 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180118 0 0.56197401 water fraction, min, max = 0.072965842 1.9832904e-13 0.99900001 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 = 0.14180007 0 0.5619695 water fraction, min, max = 0.072966953 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554549e-06, Final residual = 5.7254846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8605556e-09, Final residual = 5.5893002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180118 0 0.56197401 water fraction, min, max = 0.072965844 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180007 0 0.56196946 water fraction, min, max = 0.072966956 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180118 0 0.56197401 water fraction, min, max = 0.072965844 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180007 0 0.56196946 water fraction, min, max = 0.072966956 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.42448e-08, Final residual = 9.16413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982924e-09, Final residual = 3.1202525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.77 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.08464149 max: 0.59994897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=2.7021598e+15 -> dtScale=1.0000851 deltaT = 1.0557961 Time = 2568.18 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 = 0.14179896 0 0.56196476 water fraction, min, max = 0.072968066 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179785 0 0.56196013 water fraction, min, max = 0.072969176 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179896 0 0.56196476 water fraction, min, max = 0.072968064 1.9832904e-13 0.99900001 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 = 0.14179785 0 0.56196026 water fraction, min, max = 0.072969174 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.454706e-06, Final residual = 5.7223747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8078698e-09, Final residual = 6.6174835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179896 0 0.56196476 water fraction, min, max = 0.072968066 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179785 0 0.56196021 water fraction, min, max = 0.072969177 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179896 0 0.56196476 water fraction, min, max = 0.072968066 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179785 0 0.56196021 water fraction, min, max = 0.072969177 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4195271e-08, Final residual = 9.8115638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650192e-09, Final residual = 2.8304161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.22 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.084637723 max: 0.59992156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 1.0557961 Time = 2569.23 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 = 0.14179674 0 0.56195552 water fraction, min, max = 0.072970287 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179563 0 0.56195088 water fraction, min, max = 0.072971396 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179674 0 0.56195552 water fraction, min, max = 0.072970284 1.9832904e-13 0.99900001 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 = 0.14179563 0 0.56195102 water fraction, min, max = 0.072971394 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4540075e-06, Final residual = 5.7189137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8375423e-09, Final residual = 5.5293252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179674 0 0.56195552 water fraction, min, max = 0.072970286 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179563 0 0.56195097 water fraction, min, max = 0.072971397 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179674 0 0.56195552 water fraction, min, max = 0.072970286 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179563 0 0.56195097 water fraction, min, max = 0.072971397 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4156963e-08, Final residual = 9.3429931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366591e-09, Final residual = 2.8276651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.71 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.084633958 max: 0.59989416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 1.0559665 Time = 2570.29 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 = 0.14179452 0 0.56194628 water fraction, min, max = 0.072972507 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179341 0 0.56194165 water fraction, min, max = 0.072973615 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179452 0 0.56194628 water fraction, min, max = 0.072972504 1.9832904e-13 0.99900001 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 = 0.14179341 0 0.56194178 water fraction, min, max = 0.072973613 1.9832904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536201e-06, Final residual = 5.7193635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8599799e-09, Final residual = 5.7513107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179452 0 0.56194628 water fraction, min, max = 0.072972506 1.9833649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179341 0 0.56194173 water fraction, min, max = 0.072973617 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179452 0 0.56194628 water fraction, min, max = 0.072972506 1.9833649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179341 0 0.56194173 water fraction, min, max = 0.072973616 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4149257e-08, Final residual = 9.1225863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170144e-09, Final residual = 3.3200099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.2 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.084643853 max: 0.59996358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 1.0559665 Time = 2571.34 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 = 0.1417923 0 0.56193704 water fraction, min, max = 0.072974726 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.56193241 water fraction, min, max = 0.072975834 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417923 0 0.56193704 water fraction, min, max = 0.072974723 1.9834394e-13 0.99900001 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 = 0.14179119 0 0.56193254 water fraction, min, max = 0.072975832 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528983e-06, Final residual = 5.7180062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8031726e-09, Final residual = 6.8521722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417923 0 0.56193704 water fraction, min, max = 0.072974725 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.5619325 water fraction, min, max = 0.072975835 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417923 0 0.56193704 water fraction, min, max = 0.072974725 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.5619325 water fraction, min, max = 0.072975835 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.415486e-08, Final residual = 9.5134049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299524e-09, Final residual = 2.6628048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.69 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.08464009 max: 0.5999362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 1.0559665 Time = 2572.4 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 = 0.14179008 0 0.56192781 water fraction, min, max = 0.072976944 1.983514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178897 0 0.56192318 water fraction, min, max = 0.072978051 1.9835886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179008 0 0.56192781 water fraction, min, max = 0.072976941 1.9835141e-13 0.99900001 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 = 0.14178897 0 0.56192331 water fraction, min, max = 0.072978049 1.9835887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521456e-06, Final residual = 5.7128153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8366138e-09, Final residual = 7.5227173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179008 0 0.56192781 water fraction, min, max = 0.072976943 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178897 0 0.56192327 water fraction, min, max = 0.072978053 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179008 0 0.56192781 water fraction, min, max = 0.072976943 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178897 0 0.56192327 water fraction, min, max = 0.072978053 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4161472e-08, Final residual = 9.2075101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784695e-09, Final residual = 3.0669042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.15 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.084636329 max: 0.59990883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.0559665 Time = 2573.46 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 = 0.14178786 0 0.56191858 water fraction, min, max = 0.072979161 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178676 0 0.56191395 water fraction, min, max = 0.072980268 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178786 0 0.56191858 water fraction, min, max = 0.072979158 1.9834394e-13 0.99900001 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 = 0.14178676 0 0.56191409 water fraction, min, max = 0.072980266 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514608e-06, Final residual = 5.7116505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8036231e-09, Final residual = 8.1964088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178786 0 0.56191858 water fraction, min, max = 0.07297916 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178676 0 0.56191404 water fraction, min, max = 0.072980269 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178786 0 0.56191858 water fraction, min, max = 0.07297916 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178676 0 0.56191404 water fraction, min, max = 0.072980269 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4128679e-08, Final residual = 9.8788765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450487e-09, Final residual = 2.9579565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.59 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.084632569 max: 0.59988147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=2.7021598e+15 -> dtScale=1.0001976 deltaT = 1.0561371 Time = 2574.51 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 = 0.14178565 0 0.56190936 water fraction, min, max = 0.072981377 1.9834717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178454 0 0.56190473 water fraction, min, max = 0.072982484 1.9835041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178565 0 0.56190936 water fraction, min, max = 0.072981374 1.9834718e-13 0.99900001 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 = 0.14178454 0 0.56190486 water fraction, min, max = 0.072982482 1.9835041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511203e-06, Final residual = 5.7119794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8229332e-09, Final residual = 6.9482532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178565 0 0.56190936 water fraction, min, max = 0.072981376 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178454 0 0.56190482 water fraction, min, max = 0.072982485 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178565 0 0.56190936 water fraction, min, max = 0.072981376 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178454 0 0.56190482 water fraction, min, max = 0.072982485 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4144952e-08, Final residual = 9.072519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362361e-09, Final residual = 3.2736984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.98 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.084642481 max: 0.59995101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 1.0561371 Time = 2575.57 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 = 0.14178343 0 0.56190013 water fraction, min, max = 0.072983592 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178232 0 0.56189551 water fraction, min, max = 0.072984699 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178343 0 0.56190013 water fraction, min, max = 0.07298359 1.9834394e-13 0.99900001 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 = 0.14178233 0 0.56189564 water fraction, min, max = 0.072984697 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4504518e-06, Final residual = 5.7098774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8238961e-09, Final residual = 6.4661646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178343 0 0.56190014 water fraction, min, max = 0.072983592 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178233 0 0.5618956 water fraction, min, max = 0.0729847 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178343 0 0.56190014 water fraction, min, max = 0.072983592 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178233 0 0.5618956 water fraction, min, max = 0.0729847 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.405125e-08, Final residual = 9.83622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.223988e-09, Final residual = 2.7498483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1927.39 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.084638724 max: 0.59992367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=2.7021598e+15 -> dtScale=1.0001272 deltaT = 1.0561371 Time = 2576.62 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 = 0.14178122 0 0.56189092 water fraction, min, max = 0.072985807 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178011 0 0.5618863 water fraction, min, max = 0.072986913 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178122 0 0.56189092 water fraction, min, max = 0.072985804 1.9834394e-13 0.99900001 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 = 0.14178011 0 0.56188643 water fraction, min, max = 0.072986911 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496368e-06, Final residual = 5.703972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.784784e-09, Final residual = 6.0450648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178122 0 0.56189092 water fraction, min, max = 0.072985806 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178011 0 0.56188638 water fraction, min, max = 0.072986914 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178122 0 0.56189092 water fraction, min, max = 0.072985806 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178011 0 0.56188638 water fraction, min, max = 0.072986914 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3964378e-08, Final residual = 9.0969171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428607e-09, Final residual = 3.2652439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1928.84 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.084634969 max: 0.59989635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 1.0563078 Time = 2577.68 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 = 0.141779 0 0.5618817 water fraction, min, max = 0.072988021 1.9834718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417779 0 0.56187708 water fraction, min, max = 0.072989126 1.9835043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141779 0 0.5618817 water fraction, min, max = 0.072988018 1.9834719e-13 0.99900001 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 = 0.1417779 0 0.56187721 water fraction, min, max = 0.072989124 1.9835043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493402e-06, Final residual = 5.7043653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8112352e-09, Final residual = 5.3379053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141779 0 0.5618817 water fraction, min, max = 0.07298802 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417779 0 0.56187717 water fraction, min, max = 0.072989127 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141779 0 0.5618817 water fraction, min, max = 0.07298802 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417779 0 0.56187717 water fraction, min, max = 0.072989127 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3960889e-08, Final residual = 9.5175782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311361e-09, Final residual = 2.8158256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1930.27 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.084644894 max: 0.59996599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 1.0563078 Time = 2578.74 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 = 0.14177679 0 0.56187249 water fraction, min, max = 0.072990233 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177568 0 0.56186788 water fraction, min, max = 0.072991338 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177679 0 0.56187249 water fraction, min, max = 0.072990231 1.9834394e-13 0.99900001 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 = 0.14177569 0 0.56186801 water fraction, min, max = 0.072991337 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4485615e-06, Final residual = 5.7030426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8032811e-09, Final residual = 6.3368401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177679 0 0.56187249 water fraction, min, max = 0.072990233 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177569 0 0.56186796 water fraction, min, max = 0.07299134 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177679 0 0.56187249 water fraction, min, max = 0.072990233 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177569 0 0.56186796 water fraction, min, max = 0.07299134 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3985318e-08, Final residual = 9.63962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302058e-09, Final residual = 2.8563918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1931.71 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.084641141 max: 0.59993868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 1.0563078 Time = 2579.79 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 = 0.14177458 0 0.56186329 water fraction, min, max = 0.072992445 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177347 0 0.56185867 water fraction, min, max = 0.07299355 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177458 0 0.56186329 water fraction, min, max = 0.072992443 1.9834394e-13 0.99900001 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 = 0.14177347 0 0.5618588 water fraction, min, max = 0.072993548 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478451e-06, Final residual = 5.6963178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7846397e-09, Final residual = 5.5702875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177458 0 0.56186329 water fraction, min, max = 0.072992445 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177347 0 0.56185876 water fraction, min, max = 0.072993551 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177458 0 0.56186329 water fraction, min, max = 0.072992445 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177347 0 0.56185876 water fraction, min, max = 0.072993551 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.38879e-08, Final residual = 9.4923281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147344e-09, Final residual = 3.0217972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1933.16 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.08463739 max: 0.59991138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 1.0563078 Time = 2580.85 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 = 0.14177237 0 0.56185408 water fraction, min, max = 0.072994656 1.9834719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177126 0 0.56184947 water fraction, min, max = 0.07299576 1.9835045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177237 0 0.56185408 water fraction, min, max = 0.072994654 1.983472e-13 0.99900001 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 = 0.14177126 0 0.5618496 water fraction, min, max = 0.072995759 1.9835045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471639e-06, Final residual = 5.6955433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7974068e-09, Final residual = 6.7290887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177237 0 0.56185409 water fraction, min, max = 0.072994656 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177126 0 0.56184956 water fraction, min, max = 0.072995762 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177237 0 0.56185409 water fraction, min, max = 0.072994656 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177126 0 0.56184956 water fraction, min, max = 0.072995762 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3898154e-08, Final residual = 1.0114602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845247e-09, Final residual = 2.7541626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1934.65 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.084633641 max: 0.5998841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.0564787 Time = 2581.91 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 = 0.14177016 0 0.56184489 water fraction, min, max = 0.072996867 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176905 0 0.56184027 water fraction, min, max = 0.07299797 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177016 0 0.56184489 water fraction, min, max = 0.072996864 1.9834394e-13 0.99900001 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 = 0.14176905 0 0.5618404 water fraction, min, max = 0.072997969 1.9834394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468028e-06, Final residual = 5.6977782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7473093e-09, Final residual = 6.533777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177016 0 0.56184489 water fraction, min, max = 0.072996866 1.983472e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176905 0 0.56184036 water fraction, min, max = 0.072997972 1.9835046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177016 0 0.56184489 water fraction, min, max = 0.072996866 1.983472e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176905 0 0.56184036 water fraction, min, max = 0.072997972 1.9835046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3865336e-08, Final residual = 9.172958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963014e-09, Final residual = 2.8083364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1936.1 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.084643583 max: 0.59995386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=2.7021598e+15 -> dtScale=1.0000769 deltaT = 1.0564787 Time = 2582.96 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 = 0.14176795 0 0.56183569 water fraction, min, max = 0.072999076 1.9835046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176684 0 0.56183108 water fraction, min, max = 0.073000179 1.9835046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176795 0 0.56183569 water fraction, min, max = 0.072999074 1.9835046e-13 0.99900001 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 = 0.14176685 0 0.56183121 water fraction, min, max = 0.073000177 1.9835046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460515e-06, Final residual = 5.6907358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7678396e-09, Final residual = 5.8491855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176795 0 0.56183569 water fraction, min, max = 0.072999076 1.9835046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176684 0 0.56183117 water fraction, min, max = 0.073000181 1.9835046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176795 0 0.56183569 water fraction, min, max = 0.072999075 1.9835046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176684 0 0.56183117 water fraction, min, max = 0.073000181 1.9835046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3808641e-08, Final residual = 9.6819838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251442e-09, Final residual = 2.717666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1937.57 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.084639837 max: 0.5999266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 1.0564787 Time = 2584.02 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 = 0.14176574 0 0.5618265 water fraction, min, max = 0.073001284 1.9835046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176464 0 0.56182189 water fraction, min, max = 0.073002387 1.9835046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176574 0 0.5618265 water fraction, min, max = 0.073001282 1.9835046e-13 0.99900001 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 = 0.14176464 0 0.56182202 water fraction, min, max = 0.073002385 1.9835046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453595e-06, Final residual = 5.6919034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8113731e-09, Final residual = 7.3113617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176574 0 0.5618265 water fraction, min, max = 0.073001284 1.9835373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176464 0 0.56182198 water fraction, min, max = 0.073002389 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176574 0 0.5618265 water fraction, min, max = 0.073001284 1.9835373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176464 0 0.56182198 water fraction, min, max = 0.073002389 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3809268e-08, Final residual = 9.8000043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287094e-09, Final residual = 2.8593137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1939.03 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.084636092 max: 0.59989935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.0566497 Time = 2585.07 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 = 0.14176353 0 0.56181731 water fraction, min, max = 0.073003492 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176243 0 0.56181271 water fraction, min, max = 0.073004595 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176353 0 0.56181731 water fraction, min, max = 0.07300349 1.9835699e-13 0.99900001 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 = 0.14176243 0 0.56181284 water fraction, min, max = 0.073004593 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.445053e-06, Final residual = 5.6880073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7906183e-09, Final residual = 7.4280129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176353 0 0.56181731 water fraction, min, max = 0.073003492 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176243 0 0.56181279 water fraction, min, max = 0.073004596 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176353 0 0.56181731 water fraction, min, max = 0.073003492 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176243 0 0.56181279 water fraction, min, max = 0.073004596 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3814073e-08, Final residual = 9.1944252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046335e-09, Final residual = 2.9563953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1940.5 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.084646046 max: 0.5999692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 1.0566497 Time = 2586.13 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 = 0.14176133 0 0.56180813 water fraction, min, max = 0.073005699 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176022 0 0.56180352 water fraction, min, max = 0.073006801 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176133 0 0.56180813 water fraction, min, max = 0.073005697 1.9835699e-13 0.99900001 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 = 0.14176022 0 0.56180365 water fraction, min, max = 0.073006799 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442598e-06, Final residual = 5.68569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8133679e-09, Final residual = 5.826526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176133 0 0.56180813 water fraction, min, max = 0.073005698 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176022 0 0.56180361 water fraction, min, max = 0.073006802 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176133 0 0.56180813 water fraction, min, max = 0.073005698 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176022 0 0.56180361 water fraction, min, max = 0.073006802 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3733551e-08, Final residual = 9.8060456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380317e-09, Final residual = 3.0476382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1941.93 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.084642304 max: 0.59994196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 1.0566497 Time = 2587.19 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 = 0.14175912 0 0.56179895 water fraction, min, max = 0.073007905 1.9836026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175802 0 0.56179434 water fraction, min, max = 0.073009006 1.9836354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175912 0 0.56179895 water fraction, min, max = 0.073007902 1.9836027e-13 0.99900001 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 = 0.14175802 0 0.56179447 water fraction, min, max = 0.073009005 1.9836354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4436573e-06, Final residual = 5.6837414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8164861e-09, Final residual = 7.6209072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175912 0 0.56179895 water fraction, min, max = 0.073007904 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175802 0 0.56179443 water fraction, min, max = 0.073009008 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175912 0 0.56179895 water fraction, min, max = 0.073007904 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175802 0 0.56179443 water fraction, min, max = 0.073009008 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3818493e-08, Final residual = 9.017803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231537e-09, Final residual = 3.4119302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1943.38 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.084638563 max: 0.59991474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 1.0566497 Time = 2588.24 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 = 0.14175691 0 0.56178977 water fraction, min, max = 0.07301011 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175581 0 0.56178517 water fraction, min, max = 0.073011211 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175691 0 0.56178977 water fraction, min, max = 0.073010107 1.9835699e-13 0.99900001 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 = 0.14175581 0 0.5617853 water fraction, min, max = 0.073011209 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429653e-06, Final residual = 5.681912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7980198e-09, Final residual = 7.460728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175691 0 0.56178977 water fraction, min, max = 0.073010109 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175581 0 0.56178526 water fraction, min, max = 0.073011212 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175691 0 0.56178977 water fraction, min, max = 0.073010109 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175581 0 0.56178526 water fraction, min, max = 0.073011212 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3730873e-08, Final residual = 9.5458185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566457e-09, Final residual = 2.9773756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1944.86 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.084634824 max: 0.59988753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 1.0568208 Time = 2589.3 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 = 0.14175471 0 0.5617806 water fraction, min, max = 0.073012314 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175361 0 0.561776 water fraction, min, max = 0.073013415 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175471 0 0.5617806 water fraction, min, max = 0.073012312 1.9835699e-13 0.99900001 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 = 0.14175361 0 0.56177613 water fraction, min, max = 0.073013413 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442614e-06, Final residual = 5.6773942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.809262e-09, Final residual = 6.2382077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175471 0 0.5617806 water fraction, min, max = 0.073012313 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175361 0 0.56177608 water fraction, min, max = 0.073013416 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175471 0 0.5617806 water fraction, min, max = 0.073012313 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175361 0 0.56177609 water fraction, min, max = 0.073013416 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3693012e-08, Final residual = 9.2055109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972067e-09, Final residual = 3.0974727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1946.33 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.084644796 max: 0.59995751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=2.7021598e+15 -> dtScale=1.0000708 deltaT = 1.0568208 Time = 2590.36 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 = 0.14175251 0 0.56177143 water fraction, min, max = 0.073014517 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175141 0 0.56176683 water fraction, min, max = 0.073015618 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175251 0 0.56177143 water fraction, min, max = 0.073014515 1.9835699e-13 0.99900001 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 = 0.14175141 0 0.56176696 water fraction, min, max = 0.073015616 1.9835699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418674e-06, Final residual = 5.6774709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7444784e-09, Final residual = 6.7995763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175251 0 0.56177143 water fraction, min, max = 0.073014517 1.9836028e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175141 0 0.56176692 water fraction, min, max = 0.073015619 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175251 0 0.56177143 water fraction, min, max = 0.073014517 1.9836028e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175141 0 0.56176692 water fraction, min, max = 0.073015619 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3672746e-08, Final residual = 9.1785835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051249e-09, Final residual = 2.7729503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1947.79 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.084641059 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=2.7021598e+15 -> dtScale=1.0001162 deltaT = 1.0568208 Time = 2591.42 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 = 0.1417503 0 0.56176226 water fraction, min, max = 0.07301672 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417492 0 0.56175767 water fraction, min, max = 0.07301782 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417503 0 0.56176226 water fraction, min, max = 0.073016717 1.9836356e-13 0.99900001 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 = 0.14174921 0 0.5617578 water fraction, min, max = 0.073017818 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.441151e-06, Final residual = 5.6723756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8066146e-09, Final residual = 7.0385674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417503 0 0.56176226 water fraction, min, max = 0.073016719 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417492 0 0.56175775 water fraction, min, max = 0.073017821 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417503 0 0.56176226 water fraction, min, max = 0.073016719 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417492 0 0.56175776 water fraction, min, max = 0.073017821 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3666334e-08, Final residual = 9.2584777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179686e-09, Final residual = 2.9716276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1949.28 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.084637324 max: 0.59990314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=2.7021598e+15 -> dtScale=1.0001615 deltaT = 1.0569922 Time = 2592.47 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 = 0.1417481 0 0.5617531 water fraction, min, max = 0.073018921 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141747 0 0.56174851 water fraction, min, max = 0.073020021 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417481 0 0.5617531 water fraction, min, max = 0.073018919 1.9836356e-13 0.99900001 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 = 0.141747 0 0.56174864 water fraction, min, max = 0.073020019 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408531e-06, Final residual = 5.6728743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7416977e-09, Final residual = 5.9063669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417481 0 0.5617531 water fraction, min, max = 0.073018921 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141747 0 0.56174859 water fraction, min, max = 0.073020022 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417481 0 0.5617531 water fraction, min, max = 0.073018921 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141747 0 0.56174859 water fraction, min, max = 0.073020022 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3545529e-08, Final residual = 9.0609841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18595e-09, Final residual = 3.4814573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1950.73 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.08464731 max: 0.59997321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=2.7021598e+15 -> dtScale=1.0000446 deltaT = 1.0569922 Time = 2593.53 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 = 0.1417459 0 0.56174394 water fraction, min, max = 0.073021122 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417448 0 0.56173935 water fraction, min, max = 0.073022221 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417459 0 0.56174394 water fraction, min, max = 0.07302112 1.9836356e-13 0.99900001 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 = 0.1417448 0 0.56173948 water fraction, min, max = 0.073022219 1.9836356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4401317e-06, Final residual = 5.6714571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7686977e-09, Final residual = 6.2700805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417459 0 0.56174394 water fraction, min, max = 0.073021122 1.9836686e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417448 0 0.56173944 water fraction, min, max = 0.073022223 1.9837016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417459 0 0.56174394 water fraction, min, max = 0.073021122 1.9836686e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417448 0 0.56173944 water fraction, min, max = 0.073022223 1.9837016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3531032e-08, Final residual = 9.469287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571135e-09, Final residual = 2.7209224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1952.19 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.084643577 max: 0.59994605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 1.0569922 Time = 2594.59 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 = 0.1417437 0 0.56173479 water fraction, min, max = 0.073023322 1.9837016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417426 0 0.5617302 water fraction, min, max = 0.073024421 1.9837016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417437 0 0.56173479 water fraction, min, max = 0.07302332 1.9837016e-13 0.99900001 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 = 0.1417426 0 0.56173033 water fraction, min, max = 0.073024419 1.9837016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393417e-06, Final residual = 5.6683676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.756762e-09, Final residual = 6.2033828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417437 0 0.56173479 water fraction, min, max = 0.073023322 1.9837346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417426 0 0.56173028 water fraction, min, max = 0.073024422 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417437 0 0.56173479 water fraction, min, max = 0.073023322 1.9837346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417426 0 0.56173029 water fraction, min, max = 0.073024422 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3541922e-08, Final residual = 9.0874409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2166595e-09, Final residual = 3.00733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1953.38 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.084639846 max: 0.5999189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=2.7021598e+15 -> dtScale=1.0001352 deltaT = 1.0569922 Time = 2595.64 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 = 0.1417415 0 0.56172564 water fraction, min, max = 0.073025521 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417404 0 0.56172105 water fraction, min, max = 0.073026619 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417415 0 0.56172564 water fraction, min, max = 0.073025519 1.9837675e-13 0.99900001 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 = 0.14174041 0 0.56172118 water fraction, min, max = 0.073026617 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386881e-06, Final residual = 5.66919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7739251e-09, Final residual = 7.5756202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417415 0 0.56172564 water fraction, min, max = 0.073025521 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417404 0 0.56172114 water fraction, min, max = 0.073026621 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417415 0 0.56172564 water fraction, min, max = 0.073025521 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417404 0 0.56172114 water fraction, min, max = 0.07302662 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3574624e-08, Final residual = 9.0190787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532579e-09, Final residual = 3.0238592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1954.86 s ClockTime = 2002 s fluxAdjustedLocalCo Co mean: 0.084636117 max: 0.59989177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 1.0571636 Time = 2596.7 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 = 0.1417393 0 0.56171649 water fraction, min, max = 0.073027719 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173821 0 0.56171191 water fraction, min, max = 0.073028817 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil 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 0.56171649 water fraction, min, max = 0.073027717 1.9837675e-13 0.99900001 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 = 0.14173821 0 0.56171203 water fraction, min, max = 0.073028815 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383459e-06, Final residual = 5.6657117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7645711e-09, Final residual = 5.544951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173931 0 0.56171649 water fraction, min, max = 0.073027719 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173821 0 0.56171199 water fraction, min, max = 0.073028818 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173931 0 0.56171649 water fraction, min, max = 0.073027719 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173821 0 0.56171199 water fraction, min, max = 0.073028818 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3456883e-08, Final residual = 9.1726944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123587e-09, Final residual = 2.8257741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.34 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.08464612 max: 0.59996196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 1.0571636 Time = 2597.76 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 = 0.14173711 0 0.56170735 water fraction, min, max = 0.073029917 1.9838438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173601 0 0.56170276 water fraction, min, max = 0.073031014 1.98392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173711 0 0.56170735 water fraction, min, max = 0.073029914 1.9838438e-13 0.99900001 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 = 0.14173601 0 0.56170289 water fraction, min, max = 0.073031012 1.9839201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375555e-06, Final residual = 5.6644812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7360206e-09, Final residual = 6.560124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173711 0 0.56170735 water fraction, min, max = 0.073029916 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173601 0 0.56170285 water fraction, min, max = 0.073031015 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173711 0 0.56170735 water fraction, min, max = 0.073029916 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173601 0 0.56170285 water fraction, min, max = 0.073031015 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3483818e-08, Final residual = 9.3858447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343278e-09, Final residual = 3.0775592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1957.78 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.084642393 max: 0.59993484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 1.0571636 Time = 2598.81 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 = 0.14173491 0 0.56169821 water fraction, min, max = 0.073032113 1.9838007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173381 0 0.56169363 water fraction, min, max = 0.07303321 1.9838338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173491 0 0.56169821 water fraction, min, max = 0.073032111 1.9838007e-13 0.99900001 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 = 0.14173381 0 0.56169376 water fraction, min, max = 0.073033208 1.9838338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369126e-06, Final residual = 5.6593024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7744853e-09, Final residual = 5.692769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173491 0 0.56169821 water fraction, min, max = 0.073032113 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173381 0 0.56169371 water fraction, min, max = 0.073033211 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173491 0 0.56169821 water fraction, min, max = 0.073032112 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173381 0 0.56169371 water fraction, min, max = 0.073033211 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3395728e-08, Final residual = 9.3007833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042597e-09, Final residual = 3.2837758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1959.23 s ClockTime = 2007 s fluxAdjustedLocalCo Co mean: 0.084638668 max: 0.59990774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 1.0571636 Time = 2599.87 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 = 0.14173272 0 0.56168907 water fraction, min, max = 0.073034309 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173162 0 0.56168449 water fraction, min, max = 0.073035405 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173272 0 0.56168907 water fraction, min, max = 0.073034306 1.9837675e-13 0.99900001 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 = 0.14173162 0 0.56168462 water fraction, min, max = 0.073035403 1.9837675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362632e-06, Final residual = 5.6571805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7532755e-09, Final residual = 7.1980691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173272 0 0.56168907 water fraction, min, max = 0.073034308 1.9838007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173162 0 0.56168458 water fraction, min, max = 0.073035406 1.9838339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173272 0 0.56168907 water fraction, min, max = 0.073034308 1.9838007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173162 0 0.56168458 water fraction, min, max = 0.073035406 1.9838339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3395484e-08, Final residual = 9.6084669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208134e-09, Final residual = 2.7391969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1960.75 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.084634945 max: 0.59988064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 1.0573353 Time = 2600.93 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 = 0.14173052 0 0.56167994 water fraction, min, max = 0.073036503 1.9838339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172942 0 0.56167536 water fraction, min, max = 0.073037599 1.9838339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173052 0 0.56167994 water fraction, min, max = 0.073036501 1.9838339e-13 0.99900001 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 = 0.14172943 0 0.56167549 water fraction, min, max = 0.073037597 1.9838339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358884e-06, Final residual = 5.6555046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7472304e-09, Final residual = 6.5266196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173052 0 0.56167994 water fraction, min, max = 0.073036503 1.9838671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172942 0 0.56167545 water fraction, min, max = 0.073037601 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173052 0 0.56167994 water fraction, min, max = 0.073036503 1.9838671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172942 0 0.56167545 water fraction, min, max = 0.073037601 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3391108e-08, Final residual = 9.3596367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116432e-09, Final residual = 2.7614595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1962.21 s ClockTime = 2010 s fluxAdjustedLocalCo Co mean: 0.084644964 max: 0.59995096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 1.0573353 Time = 2601.99 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 = 0.14172833 0 0.56167081 water fraction, min, max = 0.073038697 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172723 0 0.56166624 water fraction, min, max = 0.073039793 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172833 0 0.56167081 water fraction, min, max = 0.073038695 1.9839003e-13 0.99900001 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 = 0.14172723 0 0.56166636 water fraction, min, max = 0.073039791 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351378e-06, Final residual = 5.6521093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7605297e-09, Final residual = 6.2200666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172833 0 0.56167081 water fraction, min, max = 0.073038697 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172723 0 0.56166632 water fraction, min, max = 0.073039794 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172833 0 0.56167081 water fraction, min, max = 0.073038697 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172723 0 0.56166632 water fraction, min, max = 0.073039794 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3360198e-08, Final residual = 9.2716096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134492e-09, Final residual = 2.8036022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1963.72 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.084641243 max: 0.59992388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 1.0573353 Time = 2603.04 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 = 0.14172613 0 0.56166169 water fraction, min, max = 0.07304089 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172504 0 0.56165711 water fraction, min, max = 0.073041985 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172613 0 0.56166169 water fraction, min, max = 0.073040888 1.9839003e-13 0.99900001 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 = 0.14172504 0 0.56165724 water fraction, min, max = 0.073041983 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.434486e-06, Final residual = 5.6502666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.757646e-09, Final residual = 7.6162425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172613 0 0.56166169 water fraction, min, max = 0.07304089 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172504 0 0.5616572 water fraction, min, max = 0.073041987 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172613 0 0.56166169 water fraction, min, max = 0.07304089 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172504 0 0.5616572 water fraction, min, max = 0.073041987 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3382803e-08, Final residual = 9.0088384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261907e-09, Final residual = 2.9840791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.18 s ClockTime = 2013 s fluxAdjustedLocalCo Co mean: 0.084637524 max: 0.59989682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=2.7021598e+15 -> dtScale=1.000172 deltaT = 1.0575071 Time = 2604.1 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 = 0.14172394 0 0.56165256 water fraction, min, max = 0.073043082 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172285 0 0.56164799 water fraction, min, max = 0.073044177 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172394 0 0.56165256 water fraction, min, max = 0.07304308 1.9839003e-13 0.99900001 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 = 0.14172285 0 0.56164812 water fraction, min, max = 0.073044175 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341527e-06, Final residual = 5.6506542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7867103e-09, Final residual = 6.4259168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172394 0 0.56165257 water fraction, min, max = 0.073043082 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172285 0 0.56164808 water fraction, min, max = 0.073044179 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172394 0 0.56165257 water fraction, min, max = 0.073043082 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172285 0 0.56164808 water fraction, min, max = 0.073044178 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.328225e-08, Final residual = 8.949814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277638e-09, Final residual = 3.3798004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1966.62 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.084647557 max: 0.59996723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=2.7021598e+15 -> dtScale=1.0000546 deltaT = 1.0575071 Time = 2605.16 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 = 0.14172175 0 0.56164345 water fraction, min, max = 0.073045274 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172065 0 0.56163888 water fraction, min, max = 0.073046368 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172175 0 0.56164345 water fraction, min, max = 0.073045271 1.9839003e-13 0.99900001 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 = 0.14172066 0 0.56163901 water fraction, min, max = 0.073046366 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334097e-06, Final residual = 5.6461432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7663389e-09, Final residual = 6.0145727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172175 0 0.56164345 water fraction, min, max = 0.073045273 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172066 0 0.56163896 water fraction, min, max = 0.07304637 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172175 0 0.56164345 water fraction, min, max = 0.073045273 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172066 0 0.56163896 water fraction, min, max = 0.073046369 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3266261e-08, Final residual = 9.039914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161989e-09, Final residual = 3.1683726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1968.11 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.08464384 max: 0.59994018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 1.0575071 Time = 2606.22 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 = 0.14171956 0 0.56163433 water fraction, min, max = 0.073047464 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171846 0 0.56162976 water fraction, min, max = 0.073048558 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171956 0 0.56163433 water fraction, min, max = 0.073047462 1.9839003e-13 0.99900001 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 = 0.14171847 0 0.56162989 water fraction, min, max = 0.073048556 1.9839003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4326901e-06, Final residual = 5.6436689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.72713e-09, Final residual = 8.0348896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171956 0 0.56163433 water fraction, min, max = 0.073047464 1.9839337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171847 0 0.56162985 water fraction, min, max = 0.07304856 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171956 0 0.56163433 water fraction, min, max = 0.073047464 1.9839337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171847 0 0.56162985 water fraction, min, max = 0.073048559 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3269124e-08, Final residual = 9.0590482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225823e-09, Final residual = 3.2281989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1969.65 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.084640125 max: 0.59991315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 1.0575071 Time = 2607.27 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 = 0.14171737 0 0.56162522 water fraction, min, max = 0.073049654 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171628 0 0.56162066 water fraction, min, max = 0.073050747 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171737 0 0.56162522 water fraction, min, max = 0.073049651 1.983967e-13 0.99900001 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 = 0.14171628 0 0.56162079 water fraction, min, max = 0.073050745 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4320919e-06, Final residual = 5.6418565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7442705e-09, Final residual = 6.1594467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171737 0 0.56162522 water fraction, min, max = 0.073049653 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171628 0 0.56162074 water fraction, min, max = 0.073050749 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171737 0 0.56162522 water fraction, min, max = 0.073049653 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171628 0 0.56162074 water fraction, min, max = 0.073050749 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3211933e-08, Final residual = 9.3456011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177196e-09, Final residual = 3.0395596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1971.11 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.084636412 max: 0.59988613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.057679 Time = 2608.33 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 = 0.14171518 0 0.56161612 water fraction, min, max = 0.073051843 1.9840004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171409 0 0.56161155 water fraction, min, max = 0.073052936 1.9840338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171518 0 0.56161612 water fraction, min, max = 0.07305184 1.9840005e-13 0.99900001 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 = 0.14171409 0 0.56161168 water fraction, min, max = 0.073052934 1.9840339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317117e-06, Final residual = 5.6401196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7556248e-09, Final residual = 6.6571615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171518 0 0.56161612 water fraction, min, max = 0.073051842 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171409 0 0.56161164 water fraction, min, max = 0.073052937 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171518 0 0.56161612 water fraction, min, max = 0.073051842 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171409 0 0.56161164 water fraction, min, max = 0.073052937 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3171896e-08, Final residual = 9.0868431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035476e-09, Final residual = 2.7351197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1972.56 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.084646461 max: 0.59995666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=2.7021598e+15 -> dtScale=1.0000722 deltaT = 1.057679 Time = 2609.39 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 = 0.14171299 0 0.56160701 water fraction, min, max = 0.073054031 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417119 0 0.56160245 water fraction, min, max = 0.073055123 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171299 0 0.56160701 water fraction, min, max = 0.073054028 1.983967e-13 0.99900001 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 = 0.1417119 0 0.56160258 water fraction, min, max = 0.073055121 1.983967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309057e-06, Final residual = 5.6364763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7310255e-09, Final residual = 6.7502434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171299 0 0.56160701 water fraction, min, max = 0.07305403 1.9840005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417119 0 0.56160253 water fraction, min, max = 0.073055125 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171299 0 0.56160701 water fraction, min, max = 0.07305403 1.9840005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417119 0 0.56160254 water fraction, min, max = 0.073055124 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3177437e-08, Final residual = 9.6817448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086481e-09, Final residual = 2.9569385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1974.01 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.084642751 max: 0.59992966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=2.7021598e+15 -> dtScale=1.0001173 deltaT = 1.057679 Time = 2610.45 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 = 0.14171081 0 0.56159791 water fraction, min, max = 0.073056218 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170971 0 0.56159335 water fraction, min, max = 0.07305731 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171081 0 0.56159791 water fraction, min, max = 0.073056215 1.984034e-13 0.99900001 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 = 0.14170971 0 0.56159348 water fraction, min, max = 0.073057308 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302434e-06, Final residual = 5.6332761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.771736e-09, Final residual = 6.8854637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171081 0 0.56159792 water fraction, min, max = 0.073056217 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170971 0 0.56159344 water fraction, min, max = 0.073057311 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171081 0 0.56159792 water fraction, min, max = 0.073056217 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170971 0 0.56159344 water fraction, min, max = 0.073057311 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3089137e-08, Final residual = 9.1229858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771791e-09, Final residual = 2.9325292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1975.51 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.084639041 max: 0.59990267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 1.0578511 Time = 2611.5 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 = 0.14170862 0 0.56158882 water fraction, min, max = 0.073058404 1.9840675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170753 0 0.56158426 water fraction, min, max = 0.073059496 1.984101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170862 0 0.56158882 water fraction, min, max = 0.073058401 1.9840675e-13 0.99900001 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 = 0.14170753 0 0.56158439 water fraction, min, max = 0.073059494 1.984101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299025e-06, Final residual = 5.635985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7550583e-09, Final residual = 6.2104945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170862 0 0.56158882 water fraction, min, max = 0.073058403 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170753 0 0.56158434 water fraction, min, max = 0.073059497 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170862 0 0.56158882 water fraction, min, max = 0.073058403 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170753 0 0.56158435 water fraction, min, max = 0.073059497 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3140507e-08, Final residual = 8.9814205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962407e-09, Final residual = 3.1991359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1976.84 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.084649104 max: 0.59997329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 1.0578511 Time = 2612.56 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 = 0.14170643 0 0.56157973 water fraction, min, max = 0.073060589 1.9840675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170534 0 0.56157517 water fraction, min, max = 0.073061681 1.9841011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170643 0 0.56157973 water fraction, min, max = 0.073060587 1.9840675e-13 0.99900001 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 = 0.14170534 0 0.5615753 water fraction, min, max = 0.073061679 1.9841011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292247e-06, Final residual = 5.6329135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7413415e-09, Final residual = 5.6772919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170644 0 0.56157973 water fraction, min, max = 0.073060589 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170534 0 0.56157525 water fraction, min, max = 0.073061682 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170644 0 0.56157973 water fraction, min, max = 0.073060589 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170534 0 0.56157525 water fraction, min, max = 0.073061682 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3078269e-08, Final residual = 9.3216787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.215903e-09, Final residual = 2.6795447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1978.32 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.084645397 max: 0.59994632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 1.0578511 Time = 2613.62 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 = 0.14170425 0 0.56157064 water fraction, min, max = 0.073062774 1.9840675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170316 0 0.56156608 water fraction, min, max = 0.073063865 1.9841011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170425 0 0.56157064 water fraction, min, max = 0.073062772 1.9840676e-13 0.99900001 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 = 0.14170316 0 0.56156621 water fraction, min, max = 0.073063863 1.9841011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285281e-06, Final residual = 5.629465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7332162e-09, Final residual = 7.1987233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170425 0 0.56157064 water fraction, min, max = 0.073062773 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170316 0 0.56156617 water fraction, min, max = 0.073063866 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170425 0 0.56157064 water fraction, min, max = 0.073062773 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170316 0 0.56156617 water fraction, min, max = 0.073063866 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3077401e-08, Final residual = 9.1482626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749302e-09, Final residual = 2.7113529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1979.81 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.084641692 max: 0.59991936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.0578511 Time = 2614.68 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 = 0.14170207 0 0.56156155 water fraction, min, max = 0.073064958 1.9840676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170097 0 0.561557 water fraction, min, max = 0.073066048 1.9841012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170207 0 0.56156155 water fraction, min, max = 0.073064955 1.9840676e-13 0.99900001 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 = 0.14170098 0 0.56155713 water fraction, min, max = 0.073066046 1.9841012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278733e-06, Final residual = 5.6255989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7354094e-09, Final residual = 6.9282171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170207 0 0.56156155 water fraction, min, max = 0.073064957 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170098 0 0.56155708 water fraction, min, max = 0.073066049 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170207 0 0.56156155 water fraction, min, max = 0.073064957 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170098 0 0.56155709 water fraction, min, max = 0.073066049 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.304044e-08, Final residual = 9.8101953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628827e-09, Final residual = 2.707464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1981.28 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.084637989 max: 0.59989241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.0580234 Time = 2615.74 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 = 0.14169988 0 0.56155247 water fraction, min, max = 0.07306714 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169879 0 0.56154792 water fraction, min, max = 0.073068231 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169988 0 0.56155247 water fraction, min, max = 0.073067138 1.984034e-13 0.99900001 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 = 0.14169879 0 0.56154805 water fraction, min, max = 0.073068229 1.984034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274508e-06, Final residual = 5.6280182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7649394e-09, Final residual = 6.5723014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169988 0 0.56155247 water fraction, min, max = 0.07306714 1.9841114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169879 0 0.561548 water fraction, min, max = 0.073068232 1.9841888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169988 0 0.56155247 water fraction, min, max = 0.07306714 1.9841114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169879 0 0.56154801 water fraction, min, max = 0.073068232 1.9841888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3071965e-08, Final residual = 9.2636444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029328e-09, Final residual = 2.8167149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1982.73 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.084648069 max: 0.59996316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 1.0580234 Time = 2616.79 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 = 0.1416977 0 0.56154339 water fraction, min, max = 0.073069323 1.9841888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169661 0 0.56153884 water fraction, min, max = 0.073070412 1.9841888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416977 0 0.56154339 water fraction, min, max = 0.07306932 1.9841888e-13 0.99900001 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 = 0.14169661 0 0.56153897 water fraction, min, max = 0.07307041 1.9841888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.426815e-06, Final residual = 5.6256815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7136529e-09, Final residual = 6.4086317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416977 0 0.5615434 water fraction, min, max = 0.073069322 1.9841888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169661 0 0.56153893 water fraction, min, max = 0.073070414 1.9841888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416977 0 0.5615434 water fraction, min, max = 0.073069322 1.9841888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169661 0 0.56153893 water fraction, min, max = 0.073070414 1.9841888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2984893e-08, Final residual = 8.9951263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180659e-09, Final residual = 2.8492619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1984.18 s ClockTime = 2032 s fluxAdjustedLocalCo Co mean: 0.084644368 max: 0.59993623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 1.0580234 Time = 2617.85 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 = 0.14169552 0 0.56153432 water fraction, min, max = 0.073071504 1.9841888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169443 0 0.56152977 water fraction, min, max = 0.073072593 1.9841888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169552 0 0.56153432 water fraction, min, max = 0.073071501 1.9841888e-13 0.99900001 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 = 0.14169443 0 0.5615299 water fraction, min, max = 0.073072591 1.9841888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261098e-06, Final residual = 5.6225763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7129528e-09, Final residual = 6.3662845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169552 0 0.56153432 water fraction, min, max = 0.073071503 1.9842226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169443 0 0.56152986 water fraction, min, max = 0.073072594 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169552 0 0.56153432 water fraction, min, max = 0.073071503 1.9842226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169443 0 0.56152986 water fraction, min, max = 0.073072594 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2921078e-08, Final residual = 9.7503147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312079e-09, Final residual = 2.7217735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1985.61 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.084640668 max: 0.59990931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.0580234 Time = 2618.91 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 = 0.14169334 0 0.56152525 water fraction, min, max = 0.073073684 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169225 0 0.5615207 water fraction, min, max = 0.073074773 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169334 0 0.56152525 water fraction, min, max = 0.073073681 1.9842563e-13 0.99900001 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 = 0.14169225 0 0.56152083 water fraction, min, max = 0.073074771 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254143e-06, Final residual = 5.6184129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7344558e-09, Final residual = 6.1889523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169334 0 0.56152525 water fraction, min, max = 0.073073683 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169225 0 0.56152079 water fraction, min, max = 0.073074774 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169334 0 0.56152525 water fraction, min, max = 0.073073683 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169225 0 0.56152079 water fraction, min, max = 0.073074774 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2903526e-08, Final residual = 9.1834853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686618e-09, Final residual = 2.8253011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1987.06 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.084636971 max: 0.59988241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 1.0581958 Time = 2619.97 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 = 0.14169116 0 0.56151618 water fraction, min, max = 0.073075863 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169007 0 0.56151164 water fraction, min, max = 0.073076952 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169116 0 0.56151618 water fraction, min, max = 0.073075861 1.9842563e-13 0.99900001 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 = 0.14169007 0 0.56151177 water fraction, min, max = 0.07307695 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251652e-06, Final residual = 5.6181773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7160436e-09, Final residual = 6.294135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169116 0 0.56151619 water fraction, min, max = 0.073075863 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169007 0 0.56151172 water fraction, min, max = 0.073076953 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169116 0 0.56151619 water fraction, min, max = 0.073075863 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169007 0 0.56151173 water fraction, min, max = 0.073076953 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2882782e-08, Final residual = 9.2463587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966844e-09, Final residual = 2.7484148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1988.5 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.084647067 max: 0.59995327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=2.7021598e+15 -> dtScale=1.0000779 deltaT = 1.0581958 Time = 2621.03 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 = 0.14168898 0 0.56150712 water fraction, min, max = 0.073078042 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168789 0 0.56150258 water fraction, min, max = 0.07307913 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168898 0 0.56150712 water fraction, min, max = 0.07307804 1.9842563e-13 0.99900001 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 = 0.14168789 0 0.56150271 water fraction, min, max = 0.073079128 1.9842563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243459e-06, Final residual = 5.6153213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.736896e-09, Final residual = 6.9578782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168898 0 0.56150712 water fraction, min, max = 0.073078042 1.9842901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168789 0 0.56150266 water fraction, min, max = 0.073079131 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168898 0 0.56150712 water fraction, min, max = 0.073078041 1.9842901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168789 0 0.56150266 water fraction, min, max = 0.073079131 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2870185e-08, Final residual = 9.0009402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.198871e-09, Final residual = 3.2761405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1989.94 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.084643372 max: 0.59992638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 1.0581958 Time = 2622.09 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 = 0.1416868 0 0.56149806 water fraction, min, max = 0.07308022 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168572 0 0.56149352 water fraction, min, max = 0.073081307 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416868 0 0.56149806 water fraction, min, max = 0.073080217 1.984324e-13 0.99900001 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 = 0.14168572 0 0.56149365 water fraction, min, max = 0.073081305 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237232e-06, Final residual = 5.613893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7316899e-09, Final residual = 5.402397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416868 0 0.56149806 water fraction, min, max = 0.073080219 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168572 0 0.5614936 water fraction, min, max = 0.073081309 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416868 0 0.56149806 water fraction, min, max = 0.073080219 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168572 0 0.56149361 water fraction, min, max = 0.073081309 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2778776e-08, Final residual = 9.6871684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156909e-09, Final residual = 2.796066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1991.41 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.084639679 max: 0.59989951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 1.0583684 Time = 2623.14 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 = 0.14168463 0 0.56148901 water fraction, min, max = 0.073082397 1.9843579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168354 0 0.56148447 water fraction, min, max = 0.073083484 1.9843918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168463 0 0.56148901 water fraction, min, max = 0.073082394 1.9843579e-13 0.99900001 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 = 0.14168354 0 0.5614846 water fraction, min, max = 0.073083482 1.9843918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233538e-06, Final residual = 5.6127837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6930723e-09, Final residual = 7.3703176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168463 0 0.56148901 water fraction, min, max = 0.073082396 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168354 0 0.56148455 water fraction, min, max = 0.073083485 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168463 0 0.56148901 water fraction, min, max = 0.073082396 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168354 0 0.56148455 water fraction, min, max = 0.073083485 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2855819e-08, Final residual = 9.0578292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202664e-09, Final residual = 2.8484553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1992.85 s ClockTime = 2041 s fluxAdjustedLocalCo Co mean: 0.084649789 max: 0.59997047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 1.0583684 Time = 2624.2 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 = 0.14168245 0 0.56147995 water fraction, min, max = 0.073084573 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168136 0 0.56147542 water fraction, min, max = 0.07308566 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168245 0 0.56147995 water fraction, min, max = 0.073084571 1.984324e-13 0.99900001 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 = 0.14168137 0 0.56147554 water fraction, min, max = 0.073085658 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226727e-06, Final residual = 5.6080948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7049377e-09, Final residual = 6.5962725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168245 0 0.56147996 water fraction, min, max = 0.073084572 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168136 0 0.5614755 water fraction, min, max = 0.073085661 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168245 0 0.56147996 water fraction, min, max = 0.073084572 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168136 0 0.5614755 water fraction, min, max = 0.073085661 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2774936e-08, Final residual = 9.0222623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908719e-09, Final residual = 2.7436804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1994.35 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.084646098 max: 0.59994361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.0583684 Time = 2625.26 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 = 0.14168028 0 0.56147091 water fraction, min, max = 0.073086748 1.984402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167919 0 0.56146637 water fraction, min, max = 0.073087834 1.98448e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168028 0 0.56147091 water fraction, min, max = 0.073086746 1.984402e-13 0.99900001 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 = 0.14167919 0 0.5614665 water fraction, min, max = 0.073087833 1.98448e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219274e-06, Final residual = 5.6059858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6901261e-09, Final residual = 5.506766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168028 0 0.56147091 water fraction, min, max = 0.073086748 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167919 0 0.56146645 water fraction, min, max = 0.073087836 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168028 0 0.56147091 water fraction, min, max = 0.073086748 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167919 0 0.56146646 water fraction, min, max = 0.073087836 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2691955e-08, Final residual = 9.1396667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112e-09, Final residual = 2.7965752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1995.8 s ClockTime = 2044 s fluxAdjustedLocalCo Co mean: 0.084642408 max: 0.59991676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=2.7021598e+15 -> dtScale=1.0001387 deltaT = 1.0583684 Time = 2626.32 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 = 0.1416781 0 0.56146186 water fraction, min, max = 0.073088923 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167701 0 0.56145733 water fraction, min, max = 0.073090008 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416781 0 0.56146186 water fraction, min, max = 0.07308892 1.984324e-13 0.99900001 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 = 0.14167702 0 0.56145746 water fraction, min, max = 0.073090007 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213019e-06, Final residual = 5.6043143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7242714e-09, Final residual = 5.8944738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416781 0 0.56146186 water fraction, min, max = 0.073088922 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167702 0 0.56145741 water fraction, min, max = 0.07309001 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416781 0 0.56146186 water fraction, min, max = 0.073088922 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167702 0 0.56145741 water fraction, min, max = 0.07309001 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2682369e-08, Final residual = 9.0239135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197494e-09, Final residual = 2.8746812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1997.29 s ClockTime = 2046 s fluxAdjustedLocalCo Co mean: 0.08463872 max: 0.59988993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=2.7021598e+15 -> dtScale=1.0001835 deltaT = 1.0585411 Time = 2627.38 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 = 0.14167593 0 0.56145282 water fraction, min, max = 0.073091096 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167484 0 0.56144829 water fraction, min, max = 0.073092182 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167593 0 0.56145282 water fraction, min, max = 0.073091094 1.984324e-13 0.99900001 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 = 0.14167484 0 0.56144842 water fraction, min, max = 0.07309218 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208922e-06, Final residual = 5.6016518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7221399e-09, Final residual = 5.638424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167593 0 0.56145282 water fraction, min, max = 0.073091096 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167484 0 0.56144837 water fraction, min, max = 0.073092183 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167593 0 0.56145282 water fraction, min, max = 0.073091096 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167484 0 0.56144837 water fraction, min, max = 0.073092183 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2702148e-08, Final residual = 8.8840811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951441e-09, Final residual = 2.975266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1998.77 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.084648847 max: 0.59996101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 1.0585411 Time = 2628.44 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 = 0.14167376 0 0.56144378 water fraction, min, max = 0.073093269 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167267 0 0.56143925 water fraction, min, max = 0.073094354 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167376 0 0.56144378 water fraction, min, max = 0.073093267 1.984324e-13 0.99900001 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 = 0.14167267 0 0.56143938 water fraction, min, max = 0.073094352 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202267e-06, Final residual = 5.5989464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.712525e-09, Final residual = 7.6148235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167376 0 0.56144378 water fraction, min, max = 0.073093269 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167267 0 0.56143933 water fraction, min, max = 0.073094355 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167376 0 0.56144378 water fraction, min, max = 0.073093268 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167267 0 0.56143934 water fraction, min, max = 0.073094355 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2692677e-08, Final residual = 9.000306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014255e-09, Final residual = 2.768025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2000.23 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.084645162 max: 0.5999342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 1.0585411 Time = 2629.49 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 = 0.14167158 0 0.56143475 water fraction, min, max = 0.073095441 1.9843581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416705 0 0.56143022 water fraction, min, max = 0.073096525 1.9843922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167158 0 0.56143475 water fraction, min, max = 0.073095439 1.9843581e-13 0.99900001 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 = 0.1416705 0 0.56143035 water fraction, min, max = 0.073096524 1.9843922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195971e-06, Final residual = 5.5988882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7060633e-09, Final residual = 6.3059516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167158 0 0.56143475 water fraction, min, max = 0.07309544 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416705 0 0.5614303 water fraction, min, max = 0.073096527 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167158 0 0.56143475 water fraction, min, max = 0.07309544 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416705 0 0.56143031 water fraction, min, max = 0.073096527 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2668247e-08, Final residual = 9.3855445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998425e-09, Final residual = 2.6555356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2001.69 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.084641478 max: 0.59990739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 1.0585411 Time = 2630.55 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 = 0.14166941 0 0.56142572 water fraction, min, max = 0.073097612 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166833 0 0.56142119 water fraction, min, max = 0.073098696 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166941 0 0.56142572 water fraction, min, max = 0.073097609 1.984324e-13 0.99900001 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 = 0.14166833 0 0.56142132 water fraction, min, max = 0.073098694 1.984324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188716e-06, Final residual = 5.5946953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7072189e-09, Final residual = 7.5639212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166941 0 0.56142572 water fraction, min, max = 0.073097611 1.9843581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166833 0 0.56142127 water fraction, min, max = 0.073098697 1.9843923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166941 0 0.56142572 water fraction, min, max = 0.073097611 1.9843581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166833 0 0.56142128 water fraction, min, max = 0.073098697 1.9843923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2702192e-08, Final residual = 9.1304913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882748e-09, Final residual = 2.9270356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2003.25 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.084637796 max: 0.5998806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 1.058714 Time = 2631.61 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 = 0.14166724 0 0.56141669 water fraction, min, max = 0.073099782 1.9843923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166616 0 0.56141217 water fraction, min, max = 0.073100866 1.9843923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166724 0 0.56141669 water fraction, min, max = 0.07309978 1.9843923e-13 0.99900001 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 = 0.14166616 0 0.56141229 water fraction, min, max = 0.073100864 1.9843923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186017e-06, Final residual = 5.5916901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7168099e-09, Final residual = 6.2466181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166724 0 0.56141669 water fraction, min, max = 0.073099782 1.9843923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166616 0 0.56141225 water fraction, min, max = 0.073100867 1.9843923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166724 0 0.56141669 water fraction, min, max = 0.073099782 1.9843923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166616 0 0.56141225 water fraction, min, max = 0.073100867 1.9843923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2557076e-08, Final residual = 9.128741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933314e-09, Final residual = 2.7699061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2004.79 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.08464794 max: 0.5999518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 1.058714 Time = 2632.67 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 = 0.14166507 0 0.56140767 water fraction, min, max = 0.073101952 1.9843923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166399 0 0.56140314 water fraction, min, max = 0.073103035 1.9843923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166507 0 0.56140767 water fraction, min, max = 0.073101949 1.9843923e-13 0.99900001 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 = 0.14166399 0 0.56140327 water fraction, min, max = 0.073103033 1.9843923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178254e-06, Final residual = 5.5926758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.667931e-09, Final residual = 5.8959774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166507 0 0.56140767 water fraction, min, max = 0.073101951 1.9844265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166399 0 0.56140323 water fraction, min, max = 0.073103036 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166507 0 0.56140767 water fraction, min, max = 0.073101951 1.9844265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166399 0 0.56140323 water fraction, min, max = 0.073103036 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2532208e-08, Final residual = 8.7929765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053625e-09, Final residual = 3.3760971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2006.29 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.08464426 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 1.058714 Time = 2633.73 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 = 0.1416629 0 0.56139865 water fraction, min, max = 0.07310412 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166182 0 0.56139413 water fraction, min, max = 0.073105203 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416629 0 0.56139865 water fraction, min, max = 0.073104118 1.9844607e-13 0.99900001 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 = 0.14166182 0 0.56139426 water fraction, min, max = 0.073105201 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.417215e-06, Final residual = 5.5887338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6946691e-09, Final residual = 6.0173031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416629 0 0.56139865 water fraction, min, max = 0.07310412 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166182 0 0.56139421 water fraction, min, max = 0.073105204 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416629 0 0.56139865 water fraction, min, max = 0.07310412 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166182 0 0.56139421 water fraction, min, max = 0.073105204 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2550308e-08, Final residual = 9.1549252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162642e-09, Final residual = 2.6346914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2007.74 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.084640582 max: 0.59989827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.0588871 Time = 2634.79 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 = 0.14166074 0 0.56138963 water fraction, min, max = 0.073106288 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165965 0 0.56138511 water fraction, min, max = 0.07310737 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166074 0 0.56138963 water fraction, min, max = 0.073106285 1.9844607e-13 0.99900001 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 = 0.14165965 0 0.56138524 water fraction, min, max = 0.073107369 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168644e-06, Final residual = 5.5893695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6821411e-09, Final residual = 6.9224376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166074 0 0.56138963 water fraction, min, max = 0.073106287 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165965 0 0.5613852 water fraction, min, max = 0.073107372 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166074 0 0.56138963 water fraction, min, max = 0.073106287 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165965 0 0.5613852 water fraction, min, max = 0.073107372 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2581454e-08, Final residual = 8.8849505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967088e-09, Final residual = 3.1096993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2009.23 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.084650739 max: 0.59996957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=2.7021598e+15 -> dtScale=1.0000507 deltaT = 1.0588871 Time = 2635.85 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 = 0.14165857 0 0.56138062 water fraction, min, max = 0.073108455 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165749 0 0.5613761 water fraction, min, max = 0.073109537 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165857 0 0.56138062 water fraction, min, max = 0.073108452 1.9844607e-13 0.99900001 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 = 0.14165749 0 0.56137623 water fraction, min, max = 0.073109535 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160995e-06, Final residual = 5.5873756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6888364e-09, Final residual = 7.2764438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165857 0 0.56138062 water fraction, min, max = 0.073108454 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165749 0 0.56137618 water fraction, min, max = 0.073109538 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165857 0 0.56138062 water fraction, min, max = 0.073108454 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165749 0 0.56137619 water fraction, min, max = 0.073109538 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2522425e-08, Final residual = 9.7909951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568929e-09, Final residual = 2.7958715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2010.64 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.084647064 max: 0.59994282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.0588871 Time = 2636.91 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 = 0.1416564 0 0.56137161 water fraction, min, max = 0.073110621 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165532 0 0.56136709 water fraction, min, max = 0.073111703 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416564 0 0.56137161 water fraction, min, max = 0.073110619 1.9844607e-13 0.99900001 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 = 0.14165532 0 0.56136722 water fraction, min, max = 0.073111701 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154915e-06, Final residual = 5.5841186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6900481e-09, Final residual = 6.5129154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416564 0 0.56137161 water fraction, min, max = 0.07311062 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165532 0 0.56136718 water fraction, min, max = 0.073111704 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416564 0 0.56137161 water fraction, min, max = 0.07311062 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165532 0 0.56136718 water fraction, min, max = 0.073111704 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2455573e-08, Final residual = 9.2420648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090475e-09, Final residual = 2.6923145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2012.12 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.084643389 max: 0.59991609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 1.0588871 Time = 2637.96 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 = 0.14165424 0 0.5613626 water fraction, min, max = 0.073112786 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165316 0 0.56135809 water fraction, min, max = 0.073113867 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165424 0 0.5613626 water fraction, min, max = 0.073112784 1.9844607e-13 0.99900001 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 = 0.14165316 0 0.56135822 water fraction, min, max = 0.073113866 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147704e-06, Final residual = 5.577632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7129822e-09, Final residual = 5.8601127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165424 0 0.56136261 water fraction, min, max = 0.073112786 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165316 0 0.56135817 water fraction, min, max = 0.073113869 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165424 0 0.56136261 water fraction, min, max = 0.073112786 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165316 0 0.56135818 water fraction, min, max = 0.073113869 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2384407e-08, Final residual = 8.8458446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157067e-09, Final residual = 3.2564962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2013.59 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.084639717 max: 0.59988937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 1.0590603 Time = 2639.02 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 = 0.14165207 0 0.5613536 water fraction, min, max = 0.073114951 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165099 0 0.56134909 water fraction, min, max = 0.073116031 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165207 0 0.5613536 water fraction, min, max = 0.073114948 1.9844607e-13 0.99900001 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 = 0.14165099 0 0.56134922 water fraction, min, max = 0.07311603 1.9844607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144979e-06, Final residual = 5.5789564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6786499e-09, Final residual = 7.3598459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165207 0 0.5613536 water fraction, min, max = 0.07311495 1.9844951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165099 0 0.56134917 water fraction, min, max = 0.073116033 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165207 0 0.5613536 water fraction, min, max = 0.07311495 1.9844951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165099 0 0.56134918 water fraction, min, max = 0.073116033 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.241935e-08, Final residual = 8.7939172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038031e-09, Final residual = 3.3323519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2015.07 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.084649892 max: 0.59996079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=2.7021598e+15 -> dtScale=1.0000654 deltaT = 1.0590603 Time = 2640.08 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 = 0.14164991 0 0.5613446 water fraction, min, max = 0.073117114 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164883 0 0.56134009 water fraction, min, max = 0.073118195 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164991 0 0.5613446 water fraction, min, max = 0.073117112 1.9845295e-13 0.99900001 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 = 0.14164883 0 0.56134022 water fraction, min, max = 0.073118193 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137558e-06, Final residual = 5.5756357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6673641e-09, Final residual = 6.9423005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164991 0 0.56134461 water fraction, min, max = 0.073117114 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164883 0 0.56134018 water fraction, min, max = 0.073118196 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164991 0 0.56134461 water fraction, min, max = 0.073117114 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164883 0 0.56134018 water fraction, min, max = 0.073118196 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.239112e-08, Final residual = 9.4478327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252761e-09, Final residual = 2.89044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2016.53 s ClockTime = 2066 s fluxAdjustedLocalCo Co mean: 0.084646221 max: 0.59993408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 1.0590603 Time = 2641.14 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 = 0.14164775 0 0.56133561 water fraction, min, max = 0.073119277 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164667 0 0.5613311 water fraction, min, max = 0.073120357 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164775 0 0.56133561 water fraction, min, max = 0.073119275 1.9845295e-13 0.99900001 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 = 0.14164667 0 0.56133123 water fraction, min, max = 0.073120355 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130944e-06, Final residual = 5.5734575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6934117e-09, Final residual = 7.3090645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164775 0 0.56133561 water fraction, min, max = 0.073119276 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164667 0 0.56133118 water fraction, min, max = 0.073120358 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164775 0 0.56133561 water fraction, min, max = 0.073119276 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164667 0 0.56133119 water fraction, min, max = 0.073120358 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2414714e-08, Final residual = 9.6163689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244734e-09, Final residual = 2.9697946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2018.02 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.084642553 max: 0.59990739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 1.0590603 Time = 2642.2 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 = 0.14164559 0 0.56132662 water fraction, min, max = 0.073121439 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416445 0 0.56132211 water fraction, min, max = 0.073122518 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164559 0 0.56132662 water fraction, min, max = 0.073121436 1.9845295e-13 0.99900001 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 = 0.14164451 0 0.56132224 water fraction, min, max = 0.073122516 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123918e-06, Final residual = 5.57324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7022245e-09, Final residual = 6.7634231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164559 0 0.56132662 water fraction, min, max = 0.073121438 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164451 0 0.5613222 water fraction, min, max = 0.07312252 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164559 0 0.56132662 water fraction, min, max = 0.073121438 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164451 0 0.5613222 water fraction, min, max = 0.07312252 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.237255e-08, Final residual = 9.6893101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420327e-09, Final residual = 2.6616438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2019.41 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.084638886 max: 0.59988071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 1.0592337 Time = 2643.26 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 = 0.14164342 0 0.56131763 water fraction, min, max = 0.0731236 1.9845641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164234 0 0.56131313 water fraction, min, max = 0.073124679 1.9845986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164342 0 0.56131763 water fraction, min, max = 0.073123597 1.9845641e-13 0.99900001 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 = 0.14164235 0 0.56131325 water fraction, min, max = 0.073124677 1.9845986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4121251e-06, Final residual = 5.5701914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6982579e-09, Final residual = 6.1093639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164342 0 0.56131763 water fraction, min, max = 0.073123599 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164234 0 0.56131321 water fraction, min, max = 0.07312468 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164342 0 0.56131763 water fraction, min, max = 0.073123599 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164234 0 0.56131321 water fraction, min, max = 0.07312468 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2298729e-08, Final residual = 8.8507935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041895e-09, Final residual = 2.8271377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2020.66 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.084649077 max: 0.59995225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 1.0592337 Time = 2644.32 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 = 0.14164126 0 0.56130865 water fraction, min, max = 0.07312576 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164018 0 0.56130414 water fraction, min, max = 0.073126839 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164126 0 0.56130865 water fraction, min, max = 0.073125758 1.9845295e-13 0.99900001 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 = 0.14164019 0 0.56130427 water fraction, min, max = 0.073126837 1.9845295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113972e-06, Final residual = 5.5689068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6748006e-09, Final residual = 6.2952235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164126 0 0.56130865 water fraction, min, max = 0.07312576 1.9845641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164018 0 0.56130423 water fraction, min, max = 0.07312684 1.9845987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164126 0 0.56130865 water fraction, min, max = 0.07312576 1.9845641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164018 0 0.56130423 water fraction, min, max = 0.07312684 1.9845987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2229904e-08, Final residual = 9.4206419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149119e-09, Final residual = 2.7993354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2022.15 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.084645413 max: 0.59992559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 1.0592337 Time = 2645.38 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 = 0.1416391 0 0.56129967 water fraction, min, max = 0.073127919 1.9845987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163803 0 0.56129517 water fraction, min, max = 0.073128998 1.9845987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416391 0 0.56129967 water fraction, min, max = 0.073127917 1.9845987e-13 0.99900001 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 = 0.14163803 0 0.56129529 water fraction, min, max = 0.073128996 1.9845987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107724e-06, Final residual = 5.5676365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6611048e-09, Final residual = 6.134303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163911 0 0.56129967 water fraction, min, max = 0.073127919 1.9845987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163803 0 0.56129525 water fraction, min, max = 0.073128999 1.9845987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163911 0 0.56129967 water fraction, min, max = 0.073127919 1.9845987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163803 0 0.56129525 water fraction, min, max = 0.073128999 1.9845987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2201057e-08, Final residual = 9.0520066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085682e-09, Final residual = 2.8235205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2023.58 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.08464175 max: 0.59989894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 1.0594072 Time = 2646.44 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 = 0.14163695 0 0.56129069 water fraction, min, max = 0.073130078 1.9845987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163587 0 0.56128619 water fraction, min, max = 0.073131156 1.9845987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163695 0 0.56129069 water fraction, min, max = 0.073130076 1.9845987e-13 0.99900001 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 = 0.14163587 0 0.56128632 water fraction, min, max = 0.073131154 1.9845987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104441e-06, Final residual = 5.566379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6553823e-09, Final residual = 6.2717676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163695 0 0.56129069 water fraction, min, max = 0.073130078 1.9846334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163587 0 0.56128627 water fraction, min, max = 0.073131158 1.984668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163695 0 0.56129069 water fraction, min, max = 0.073130078 1.9846334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163587 0 0.56128628 water fraction, min, max = 0.073131157 1.984668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2189238e-08, Final residual = 8.8991954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915121e-09, Final residual = 2.7820907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2025.05 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.084651955 max: 0.59997057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 1.0594072 Time = 2647.5 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 = 0.14163479 0 0.56128172 water fraction, min, max = 0.073132236 1.984668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163371 0 0.56127722 water fraction, min, max = 0.073133314 1.984668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163479 0 0.56128172 water fraction, min, max = 0.073132234 1.984668e-13 0.99900001 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 = 0.14163371 0 0.56127735 water fraction, min, max = 0.073133312 1.984668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096227e-06, Final residual = 5.5622325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6721102e-09, Final residual = 5.9563302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163479 0 0.56128172 water fraction, min, max = 0.073132236 1.9847027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163371 0 0.5612773 water fraction, min, max = 0.073133315 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163479 0 0.56128172 water fraction, min, max = 0.073132235 1.9847027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163371 0 0.5612773 water fraction, min, max = 0.073133315 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2140305e-08, Final residual = 9.8373232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304835e-09, Final residual = 2.9255769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2026.55 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.084648294 max: 0.59994394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 1.0594072 Time = 2648.56 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 = 0.14163263 0 0.56127275 water fraction, min, max = 0.073134393 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163155 0 0.56126825 water fraction, min, max = 0.07313547 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163263 0 0.56127275 water fraction, min, max = 0.073134391 1.9847374e-13 0.99900001 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 = 0.14163155 0 0.56126838 water fraction, min, max = 0.073135468 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090159e-06, Final residual = 5.5590536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6306234e-09, Final residual = 5.5405136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163263 0 0.56127275 water fraction, min, max = 0.073134393 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163155 0 0.56126833 water fraction, min, max = 0.073135471 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163263 0 0.56127275 water fraction, min, max = 0.073134392 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163155 0 0.56126834 water fraction, min, max = 0.073135471 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2145618e-08, Final residual = 9.7372199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233216e-09, Final residual = 2.705496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2028 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.084644636 max: 0.59991732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 1.0594072 Time = 2649.62 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 = 0.14163048 0 0.56126378 water fraction, min, max = 0.073136549 1.9847721e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416294 0 0.56125929 water fraction, min, max = 0.073137626 1.9848068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163048 0 0.56126378 water fraction, min, max = 0.073136547 1.9847721e-13 0.99900001 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 = 0.1416294 0 0.56125941 water fraction, min, max = 0.073137624 1.9848069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083521e-06, Final residual = 5.557541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6731935e-09, Final residual = 7.6583065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163048 0 0.56126378 water fraction, min, max = 0.073136549 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416294 0 0.56125937 water fraction, min, max = 0.073137627 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163048 0 0.56126378 water fraction, min, max = 0.073136549 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416294 0 0.56125937 water fraction, min, max = 0.073137627 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2212618e-08, Final residual = 9.5892105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149762e-09, Final residual = 2.7857315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2029.47 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.084640979 max: 0.59989072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 1.0595809 Time = 2650.68 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 = 0.14162832 0 0.56125482 water fraction, min, max = 0.073138704 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162724 0 0.56125033 water fraction, min, max = 0.073139781 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162832 0 0.56125482 water fraction, min, max = 0.073138702 1.9847374e-13 0.99900001 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 = 0.14162724 0 0.56125045 water fraction, min, max = 0.073139779 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080578e-06, Final residual = 5.5577085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6792704e-09, Final residual = 5.3841236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162832 0 0.56125482 water fraction, min, max = 0.073138704 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162724 0 0.56125041 water fraction, min, max = 0.073139782 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162832 0 0.56125482 water fraction, min, max = 0.073138704 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162724 0 0.56125041 water fraction, min, max = 0.073139782 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2109647e-08, Final residual = 9.2932391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949593e-09, Final residual = 2.7413652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2030.94 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.0846512 max: 0.59996247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 1.0595809 Time = 2651.74 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 = 0.14162617 0 0.56124586 water fraction, min, max = 0.073140859 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162509 0 0.56124137 water fraction, min, max = 0.073141935 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162617 0 0.56124586 water fraction, min, max = 0.073140857 1.9847374e-13 0.99900001 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 = 0.14162509 0 0.5612415 water fraction, min, max = 0.073141933 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072613e-06, Final residual = 5.5544803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6741159e-09, Final residual = 7.9581896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162617 0 0.56124586 water fraction, min, max = 0.073140858 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162509 0 0.56124145 water fraction, min, max = 0.073141936 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162617 0 0.56124586 water fraction, min, max = 0.073140858 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162509 0 0.56124145 water fraction, min, max = 0.073141936 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2162647e-08, Final residual = 9.0728289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134567e-09, Final residual = 2.6556797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2032.43 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.084647545 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 1.0595809 Time = 2652.79 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 = 0.14162401 0 0.5612369 water fraction, min, max = 0.073143013 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162293 0 0.56123242 water fraction, min, max = 0.073144088 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162401 0 0.5612369 water fraction, min, max = 0.07314301 1.9847374e-13 0.99900001 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 = 0.14162294 0 0.56123254 water fraction, min, max = 0.073144086 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066609e-06, Final residual = 5.5528388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6738985e-09, Final residual = 6.6122913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162401 0 0.56123691 water fraction, min, max = 0.073143012 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162294 0 0.5612325 water fraction, min, max = 0.073144089 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162401 0 0.56123691 water fraction, min, max = 0.073143012 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162294 0 0.5612325 water fraction, min, max = 0.073144089 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2060278e-08, Final residual = 9.1887961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033333e-09, Final residual = 2.9587085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2033.89 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.084643892 max: 0.5999093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.0595809 Time = 2653.85 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 = 0.14162186 0 0.56122795 water fraction, min, max = 0.073145165 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162078 0 0.56122347 water fraction, min, max = 0.07314624 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162186 0 0.56122795 water fraction, min, max = 0.073145163 1.9847374e-13 0.99900001 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 = 0.14162078 0 0.56122359 water fraction, min, max = 0.073146238 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060085e-06, Final residual = 5.5493151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6471904e-09, Final residual = 6.9750154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162186 0 0.56122795 water fraction, min, max = 0.073145165 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162078 0 0.56122355 water fraction, min, max = 0.073146242 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162186 0 0.56122795 water fraction, min, max = 0.073145165 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162078 0 0.56122355 water fraction, min, max = 0.073146242 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.202137e-08, Final residual = 8.8211671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024909e-09, Final residual = 2.9877866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2035.35 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.084640241 max: 0.59988273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 1.0597548 Time = 2654.91 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 = 0.14161971 0 0.561219 water fraction, min, max = 0.073147317 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161863 0 0.56121452 water fraction, min, max = 0.073148392 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161971 0 0.561219 water fraction, min, max = 0.073147315 1.9847374e-13 0.99900001 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 = 0.14161863 0 0.56121465 water fraction, min, max = 0.07314839 1.9847374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056991e-06, Final residual = 5.545895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6746234e-09, Final residual = 6.4743702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161971 0 0.56121901 water fraction, min, max = 0.073147317 1.9847723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161863 0 0.5612146 water fraction, min, max = 0.073148393 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161971 0 0.56121901 water fraction, min, max = 0.073147317 1.9847723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161863 0 0.5612146 water fraction, min, max = 0.073148393 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2023785e-08, Final residual = 9.6680931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472183e-09, Final residual = 2.7375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2036.82 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.084650479 max: 0.59995461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 1.0597548 Time = 2655.97 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 = 0.14161756 0 0.56121006 water fraction, min, max = 0.073149469 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161648 0 0.56120558 water fraction, min, max = 0.073150543 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161756 0 0.56121006 water fraction, min, max = 0.073149466 1.9848072e-13 0.99900001 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 = 0.14161648 0 0.5612057 water fraction, min, max = 0.073150541 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049725e-06, Final residual = 5.54573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6545451e-09, Final residual = 5.6605837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161756 0 0.56121006 water fraction, min, max = 0.073149468 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161648 0 0.56120566 water fraction, min, max = 0.073150544 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161756 0 0.56121006 water fraction, min, max = 0.073149468 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161648 0 0.56120566 water fraction, min, max = 0.073150544 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.195723e-08, Final residual = 9.3563247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2271843e-09, Final residual = 2.6721824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2038.22 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.08464683 max: 0.59992806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.0597548 Time = 2657.03 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 = 0.14161541 0 0.56120112 water fraction, min, max = 0.073151619 1.9848422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161433 0 0.56119664 water fraction, min, max = 0.073152693 1.9848771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161541 0 0.56120112 water fraction, min, max = 0.073151617 1.9848422e-13 0.99900001 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 = 0.14161433 0 0.56119676 water fraction, min, max = 0.073152691 1.9848772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042839e-06, Final residual = 5.5451626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6388237e-09, Final residual = 6.9086331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161541 0 0.56120112 water fraction, min, max = 0.073151618 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161433 0 0.56119672 water fraction, min, max = 0.073152694 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161541 0 0.56120112 water fraction, min, max = 0.073151618 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161433 0 0.56119672 water fraction, min, max = 0.073152694 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1959864e-08, Final residual = 8.8197892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984133e-09, Final residual = 2.8352317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2039.69 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.084643183 max: 0.59990152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.0599288 Time = 2658.09 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 = 0.14161326 0 0.56119218 water fraction, min, max = 0.073153768 1.9848422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161218 0 0.5611877 water fraction, min, max = 0.073154842 1.9848772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161326 0 0.56119218 water fraction, min, max = 0.073153766 1.9848422e-13 0.99900001 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 = 0.14161218 0 0.56118783 water fraction, min, max = 0.07315484 1.9848772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040768e-06, Final residual = 5.5420075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6714937e-09, Final residual = 6.1750903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161326 0 0.56119218 water fraction, min, max = 0.073153768 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161218 0 0.56118778 water fraction, min, max = 0.073154843 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161326 0 0.56119218 water fraction, min, max = 0.073153768 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161218 0 0.56118778 water fraction, min, max = 0.073154843 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1940788e-08, Final residual = 9.2153408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897061e-09, Final residual = 3.1829137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2041.16 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.084653435 max: 0.5999735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=2.7021598e+15 -> dtScale=1.0000442 deltaT = 1.0599288 Time = 2659.15 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 = 0.14161111 0 0.56118324 water fraction, min, max = 0.073155917 1.9848422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161003 0 0.56117877 water fraction, min, max = 0.07315699 1.9848773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161111 0 0.56118324 water fraction, min, max = 0.073155915 1.9848423e-13 0.99900001 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 = 0.14161003 0 0.56117889 water fraction, min, max = 0.073156989 1.9848773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032993e-06, Final residual = 5.5404064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6395443e-09, Final residual = 6.0337034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161111 0 0.56118325 water fraction, min, max = 0.073155917 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161003 0 0.56117885 water fraction, min, max = 0.073156992 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161111 0 0.56118325 water fraction, min, max = 0.073155917 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161003 0 0.56117885 water fraction, min, max = 0.073156992 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1861575e-08, Final residual = 9.2816504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.210601e-09, Final residual = 2.6485157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2042.63 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.084649789 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 1.0599288 Time = 2660.21 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 = 0.14160896 0 0.56117431 water fraction, min, max = 0.073158065 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160789 0 0.56116984 water fraction, min, max = 0.073159138 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160896 0 0.56117431 water fraction, min, max = 0.073158063 1.9848072e-13 0.99900001 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 = 0.14160789 0 0.56116996 water fraction, min, max = 0.073159136 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026014e-06, Final residual = 5.5378226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6320614e-09, Final residual = 6.2074273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160896 0 0.56117431 water fraction, min, max = 0.073158065 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160789 0 0.56116992 water fraction, min, max = 0.073159139 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160896 0 0.56117431 water fraction, min, max = 0.073158065 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160789 0 0.56116992 water fraction, min, max = 0.073159139 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1849726e-08, Final residual = 9.5794103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998849e-09, Final residual = 2.646394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2044.05 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.084646146 max: 0.59992046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=2.7021598e+15 -> dtScale=1.0001326 deltaT = 1.0599288 Time = 2661.27 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 = 0.14160681 0 0.56116539 water fraction, min, max = 0.073160212 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160574 0 0.56116091 water fraction, min, max = 0.073161284 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160681 0 0.56116539 water fraction, min, max = 0.07316021 1.9848072e-13 0.99900001 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 = 0.14160574 0 0.56116104 water fraction, min, max = 0.073161283 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019546e-06, Final residual = 5.5330102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6662207e-09, Final residual = 7.6012044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160681 0 0.56116539 water fraction, min, max = 0.073160212 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160574 0 0.56116099 water fraction, min, max = 0.073161286 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160681 0 0.56116539 water fraction, min, max = 0.073160212 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160574 0 0.561161 water fraction, min, max = 0.073161286 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1868739e-08, Final residual = 8.9184914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725426e-09, Final residual = 2.6837605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2045.52 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.084642504 max: 0.59989397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=2.7021598e+15 -> dtScale=1.0001768 deltaT = 1.060103 Time = 2662.33 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 = 0.14160467 0 0.56115646 water fraction, min, max = 0.073162359 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160359 0 0.56115199 water fraction, min, max = 0.07316343 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160467 0 0.56115646 water fraction, min, max = 0.073162356 1.9848072e-13 0.99900001 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 = 0.14160359 0 0.56115212 water fraction, min, max = 0.073163429 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017193e-06, Final residual = 5.5335723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6420457e-09, Final residual = 6.9233316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160467 0 0.56115646 water fraction, min, max = 0.073162358 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160359 0 0.56115207 water fraction, min, max = 0.073163432 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160467 0 0.56115646 water fraction, min, max = 0.073162358 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160359 0 0.56115207 water fraction, min, max = 0.073163432 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1857624e-08, Final residual = 9.2385997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.206401e-09, Final residual = 2.6781027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2046.98 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.084652773 max: 0.59996606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 1.060103 Time = 2663.39 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 = 0.14160252 0 0.56114754 water fraction, min, max = 0.073164504 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160145 0 0.56114307 water fraction, min, max = 0.073165576 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160252 0 0.56114754 water fraction, min, max = 0.073164502 1.9848072e-13 0.99900001 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 = 0.14160145 0 0.5611432 water fraction, min, max = 0.073165574 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009119e-06, Final residual = 5.5312151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.630661e-09, Final residual = 6.6249001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160252 0 0.56114754 water fraction, min, max = 0.073164504 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160145 0 0.56114315 water fraction, min, max = 0.073165577 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160252 0 0.56114754 water fraction, min, max = 0.073164504 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160145 0 0.56114316 water fraction, min, max = 0.073165577 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1805195e-08, Final residual = 9.1675598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.190681e-09, Final residual = 2.8544062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2048.44 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.084649133 max: 0.59993958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 1.060103 Time = 2664.45 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 = 0.14160038 0 0.56113862 water fraction, min, max = 0.073166649 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415993 0 0.56113416 water fraction, min, max = 0.07316772 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160038 0 0.56113863 water fraction, min, max = 0.073166646 1.9848072e-13 0.99900001 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 = 0.1415993 0 0.56113428 water fraction, min, max = 0.073167718 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002963e-06, Final residual = 5.5299324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6327003e-09, Final residual = 5.9383725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160038 0 0.56113863 water fraction, min, max = 0.073166648 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415993 0 0.56113424 water fraction, min, max = 0.073167721 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160038 0 0.56113863 water fraction, min, max = 0.073166648 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415993 0 0.56113424 water fraction, min, max = 0.073167721 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1724957e-08, Final residual = 8.6613231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797788e-09, Final residual = 3.2681926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2049.88 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.084645495 max: 0.59991311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 1.060103 Time = 2665.51 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 = 0.14159823 0 0.56112971 water fraction, min, max = 0.073168792 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159716 0 0.56112524 water fraction, min, max = 0.073169863 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159823 0 0.56112971 water fraction, min, max = 0.07316879 1.9848072e-13 0.99900001 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 = 0.14159716 0 0.56112537 water fraction, min, max = 0.073169861 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996799e-06, Final residual = 5.5260063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6407075e-09, Final residual = 7.4883931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159823 0 0.56112971 water fraction, min, max = 0.073168792 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159716 0 0.56112533 water fraction, min, max = 0.073169864 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159823 0 0.56112971 water fraction, min, max = 0.073168792 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159716 0 0.56112533 water fraction, min, max = 0.073169864 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1793556e-08, Final residual = 1.0100925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.250041e-09, Final residual = 2.8379572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2051.36 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.084641859 max: 0.59988665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=2.7021598e+15 -> dtScale=1.0001889 deltaT = 1.0602773 Time = 2666.57 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 = 0.14159609 0 0.5611208 water fraction, min, max = 0.073170935 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159502 0 0.56111634 water fraction, min, max = 0.073172006 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159609 0 0.5611208 water fraction, min, max = 0.073170933 1.9848072e-13 0.99900001 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 = 0.14159502 0 0.56111646 water fraction, min, max = 0.073172004 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993307e-06, Final residual = 5.5233445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6446934e-09, Final residual = 6.6566575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159609 0 0.5611208 water fraction, min, max = 0.073170935 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159502 0 0.56111642 water fraction, min, max = 0.073172007 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159609 0 0.5611208 water fraction, min, max = 0.073170935 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159502 0 0.56111642 water fraction, min, max = 0.073172007 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1783285e-08, Final residual = 9.0106608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617437e-09, Final residual = 2.6985812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2052.84 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.084652145 max: 0.59995887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 1.0602773 Time = 2667.63 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 = 0.14159395 0 0.5611119 water fraction, min, max = 0.073173078 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159288 0 0.56110743 water fraction, min, max = 0.073174148 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159395 0 0.5611119 water fraction, min, max = 0.073173075 1.9848072e-13 0.99900001 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 = 0.14159288 0 0.56110756 water fraction, min, max = 0.073174146 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986406e-06, Final residual = 5.5244028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6707505e-09, Final residual = 6.4087513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159395 0 0.5611119 water fraction, min, max = 0.073173077 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159288 0 0.56110751 water fraction, min, max = 0.073174149 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159395 0 0.5611119 water fraction, min, max = 0.073173077 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159288 0 0.56110752 water fraction, min, max = 0.073174149 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1688333e-08, Final residual = 9.1926227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967014e-09, Final residual = 2.9941766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2054.3 s ClockTime = 2104 s fluxAdjustedLocalCo Co mean: 0.084648511 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 1.0602773 Time = 2668.69 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 = 0.1415918 0 0.56110299 water fraction, min, max = 0.073175219 1.9848425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159073 0 0.56109853 water fraction, min, max = 0.073176288 1.9848779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415918 0 0.56110299 water fraction, min, max = 0.073175217 1.9848426e-13 0.99900001 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 = 0.14159074 0 0.56109866 water fraction, min, max = 0.073176287 1.9848779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979963e-06, Final residual = 5.5161639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6848962e-09, Final residual = 7.5977675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159181 0 0.56110299 water fraction, min, max = 0.073175219 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159074 0 0.56109861 water fraction, min, max = 0.07317629 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159181 0 0.56110299 water fraction, min, max = 0.073175219 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159074 0 0.56109862 water fraction, min, max = 0.07317629 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1720889e-08, Final residual = 8.7237653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085136e-09, Final residual = 3.1865023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2055.77 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.084644878 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 1.0602773 Time = 2669.75 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 = 0.14158966 0 0.56109409 water fraction, min, max = 0.07317736 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158859 0 0.56108963 water fraction, min, max = 0.073178428 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158966 0 0.56109409 water fraction, min, max = 0.073177357 1.9848072e-13 0.99900001 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 = 0.1415886 0 0.56108976 water fraction, min, max = 0.073178427 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974292e-06, Final residual = 5.5203152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5967795e-09, Final residual = 6.830115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158966 0 0.5610941 water fraction, min, max = 0.073177359 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415886 0 0.56108972 water fraction, min, max = 0.07317843 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158966 0 0.5610941 water fraction, min, max = 0.073177359 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415886 0 0.56108972 water fraction, min, max = 0.07317843 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.165789e-08, Final residual = 9.738507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507541e-09, Final residual = 2.7718094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2057.23 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.084641247 max: 0.59987959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 1.0604519 Time = 2670.82 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 = 0.14158752 0 0.5610852 water fraction, min, max = 0.073179499 1.9848881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158646 0 0.56108074 water fraction, min, max = 0.073180568 1.984969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158752 0 0.5610852 water fraction, min, max = 0.073179497 1.9848881e-13 0.99900001 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 = 0.14158646 0 0.56108087 water fraction, min, max = 0.073180566 1.984969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970798e-06, Final residual = 5.5162707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6150901e-09, Final residual = 7.0143525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158753 0 0.5610852 water fraction, min, max = 0.073179499 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158646 0 0.56108082 water fraction, min, max = 0.073180569 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158753 0 0.5610852 water fraction, min, max = 0.073179499 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158646 0 0.56108082 water fraction, min, max = 0.073180569 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.167711e-08, Final residual = 9.7575818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454481e-09, Final residual = 2.7072788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2058.7 s ClockTime = 2109 s fluxAdjustedLocalCo Co mean: 0.08465155 max: 0.59995192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 1.0604519 Time = 2671.88 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 = 0.14158539 0 0.56107631 water fraction, min, max = 0.073181638 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158432 0 0.56107185 water fraction, min, max = 0.073182706 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158539 0 0.56107631 water fraction, min, max = 0.073181636 1.9848072e-13 0.99900001 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 = 0.14158432 0 0.56107197 water fraction, min, max = 0.073182705 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396289e-06, Final residual = 5.5147971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6075526e-09, Final residual = 5.526392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158539 0 0.56107631 water fraction, min, max = 0.073181638 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158432 0 0.56107193 water fraction, min, max = 0.073182708 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158539 0 0.56107631 water fraction, min, max = 0.073181638 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158432 0 0.56107193 water fraction, min, max = 0.073182708 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1597894e-08, Final residual = 9.1380961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121215e-09, Final residual = 2.7644931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2060.14 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.084647921 max: 0.59992552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 1.0604519 Time = 2672.94 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 = 0.14158325 0 0.56106742 water fraction, min, max = 0.073183776 1.9848427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158218 0 0.56106296 water fraction, min, max = 0.073184844 1.9848782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158325 0 0.56106742 water fraction, min, max = 0.073183774 1.9848427e-13 0.99900001 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 = 0.14158218 0 0.56106309 water fraction, min, max = 0.073184842 1.9848782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956596e-06, Final residual = 5.5121694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6269124e-09, Final residual = 7.3257355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158325 0 0.56106742 water fraction, min, max = 0.073183776 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158218 0 0.56106304 water fraction, min, max = 0.073184845 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158325 0 0.56106742 water fraction, min, max = 0.073183776 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158218 0 0.56106305 water fraction, min, max = 0.073184845 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1595648e-08, Final residual = 9.5662866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463759e-09, Final residual = 2.9098832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2061.53 s ClockTime = 2112 s fluxAdjustedLocalCo Co mean: 0.084644295 max: 0.59989914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=2.7021598e+15 -> dtScale=1.0001681 deltaT = 1.0606265 Time = 2674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158111 0 0.56105853 water fraction, min, max = 0.073185914 1.9848427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158004 0 0.56105408 water fraction, min, max = 0.073186981 1.9848782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158111 0 0.56105853 water fraction, min, max = 0.073185911 1.9848427e-13 0.99900001 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 = 0.14158004 0 0.5610542 water fraction, min, max = 0.073186979 1.9848783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953886e-06, Final residual = 5.5089772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148095e-09, Final residual = 6.354429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158111 0 0.56105853 water fraction, min, max = 0.073185913 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158004 0 0.56105416 water fraction, min, max = 0.073186982 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158111 0 0.56105853 water fraction, min, max = 0.073185913 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158004 0 0.56105416 water fraction, min, max = 0.073186982 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1540866e-08, Final residual = 8.8179109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713202e-09, Final residual = 3.0263895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2063.02 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.084654611 max: 0.59997157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 1.0606265 Time = 2675.06 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 = 0.14157897 0 0.56104965 water fraction, min, max = 0.07318805 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157791 0 0.5610452 water fraction, min, max = 0.073189117 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157897 0 0.56104965 water fraction, min, max = 0.073188048 1.9848072e-13 0.99900001 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 = 0.14157791 0 0.56104532 water fraction, min, max = 0.073189115 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946395e-06, Final residual = 5.507022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6220083e-09, Final residual = 6.1512637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157897 0 0.56104965 water fraction, min, max = 0.07318805 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157791 0 0.56104528 water fraction, min, max = 0.073189119 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157897 0 0.56104965 water fraction, min, max = 0.07318805 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157791 0 0.56104528 water fraction, min, max = 0.073189119 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1489462e-08, Final residual = 8.7941581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627325e-09, Final residual = 3.1392269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2064.46 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.084650987 max: 0.5999452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 1.0606265 Time = 2676.12 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 = 0.14157684 0 0.56104077 water fraction, min, max = 0.073190186 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157577 0 0.56103632 water fraction, min, max = 0.073191253 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157684 0 0.56104077 water fraction, min, max = 0.073190184 1.9848072e-13 0.99900001 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 = 0.14157577 0 0.56103645 water fraction, min, max = 0.073191251 1.9848072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.394008e-06, Final residual = 5.5060134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6120838e-09, Final residual = 5.1506682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157684 0 0.56104077 water fraction, min, max = 0.073190186 1.9848428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157577 0 0.5610364 water fraction, min, max = 0.073191254 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157684 0 0.56104077 water fraction, min, max = 0.073190186 1.9848428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157577 0 0.56103641 water fraction, min, max = 0.073191254 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1482733e-08, Final residual = 8.7635546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.190093e-09, Final residual = 2.7290825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2065.94 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.084647363 max: 0.59991884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=2.7021598e+15 -> dtScale=1.0001353 deltaT = 1.0606265 Time = 2677.18 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 = 0.1415747 0 0.5610319 water fraction, min, max = 0.073192321 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157364 0 0.56102745 water fraction, min, max = 0.073193387 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415747 0 0.5610319 water fraction, min, max = 0.073192319 1.9848784e-13 0.99900001 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 = 0.14157364 0 0.56102757 water fraction, min, max = 0.073193385 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933636e-06, Final residual = 5.5056505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6274114e-09, Final residual = 7.7364921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415747 0 0.5610319 water fraction, min, max = 0.07319232 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157364 0 0.56102753 water fraction, min, max = 0.073193388 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415747 0 0.5610319 water fraction, min, max = 0.07319232 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157364 0 0.56102753 water fraction, min, max = 0.073193388 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1514595e-08, Final residual = 9.2534009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057843e-09, Final residual = 3.0594748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2067.39 s ClockTime = 2118 s fluxAdjustedLocalCo Co mean: 0.084643742 max: 0.59989249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=2.7021598e+15 -> dtScale=1.0001792 deltaT = 1.0608014 Time = 2678.24 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 = 0.14157257 0 0.56102302 water fraction, min, max = 0.073194455 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415715 0 0.56101858 water fraction, min, max = 0.073195521 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157257 0 0.56102302 water fraction, min, max = 0.073194453 1.9848784e-13 0.99900001 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 = 0.1415715 0 0.5610187 water fraction, min, max = 0.073195519 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930783e-06, Final residual = 5.5022234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6416252e-09, Final residual = 6.3764736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157257 0 0.56102303 water fraction, min, max = 0.073194454 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415715 0 0.56101866 water fraction, min, max = 0.073195522 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157257 0 0.56102303 water fraction, min, max = 0.073194454 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415715 0 0.56101866 water fraction, min, max = 0.073195522 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1418091e-08, Final residual = 9.9714175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146018e-09, Final residual = 2.6419073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2068.83 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.084654075 max: 0.59996504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=2.7021598e+15 -> dtScale=1.0000583 deltaT = 1.0608014 Time = 2679.3 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 = 0.14157044 0 0.56101416 water fraction, min, max = 0.073196588 1.9849141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156937 0 0.56100971 water fraction, min, max = 0.073197654 1.9849497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157044 0 0.56101416 water fraction, min, max = 0.073196586 1.9849141e-13 0.99900001 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 = 0.14156937 0 0.56100984 water fraction, min, max = 0.073197652 1.9849498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923051e-06, Final residual = 5.4986558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6107662e-09, Final residual = 6.3390033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157044 0 0.56101416 water fraction, min, max = 0.073196588 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156937 0 0.56100979 water fraction, min, max = 0.073197655 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157044 0 0.56101416 water fraction, min, max = 0.073196588 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156937 0 0.5610098 water fraction, min, max = 0.073197655 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.139837e-08, Final residual = 9.6234538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220965e-09, Final residual = 2.7322259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2070.29 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.084650456 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 1.0608014 Time = 2680.36 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 = 0.1415683 0 0.56100529 water fraction, min, max = 0.073198721 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156724 0 0.56100085 water fraction, min, max = 0.073199786 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415683 0 0.56100529 water fraction, min, max = 0.073198718 1.9848784e-13 0.99900001 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 = 0.14156724 0 0.56100097 water fraction, min, max = 0.073199784 1.9848784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917095e-06, Final residual = 5.4997486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6011948e-09, Final residual = 7.410466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415683 0 0.56100529 water fraction, min, max = 0.07319872 1.9849599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156724 0 0.56100093 water fraction, min, max = 0.073199787 1.9850414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415683 0 0.56100529 water fraction, min, max = 0.07319872 1.9849599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156724 0 0.56100093 water fraction, min, max = 0.073199787 1.9850414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1393437e-08, Final residual = 9.6014949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969036e-09, Final residual = 2.7745114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2071.72 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.084646838 max: 0.59991239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 1.0608014 Time = 2681.42 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 = 0.14156617 0 0.56099643 water fraction, min, max = 0.073200852 1.9850414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156511 0 0.56099199 water fraction, min, max = 0.073201917 1.9850414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156617 0 0.56099643 water fraction, min, max = 0.07320085 1.9850414e-13 0.99900001 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 = 0.14156511 0 0.56099212 water fraction, min, max = 0.073201915 1.9850414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910641e-06, Final residual = 5.4948049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6307948e-09, Final residual = 7.1428096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156617 0 0.56099643 water fraction, min, max = 0.073200852 1.9850414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156511 0 0.56099207 water fraction, min, max = 0.073201918 1.9850414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156617 0 0.56099643 water fraction, min, max = 0.073200852 1.9850414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156511 0 0.56099207 water fraction, min, max = 0.073201918 1.9850414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1363226e-08, Final residual = 9.4873942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994412e-09, Final residual = 2.687383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2073.19 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.084643223 max: 0.59988609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 1.0609764 Time = 2682.48 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 = 0.14156404 0 0.56098757 water fraction, min, max = 0.073202983 1.9850414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156298 0 0.56098313 water fraction, min, max = 0.073204047 1.9850414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156404 0 0.56098757 water fraction, min, max = 0.073202981 1.9850414e-13 0.99900001 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 = 0.14156298 0 0.56098326 water fraction, min, max = 0.073204046 1.9850414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907492e-06, Final residual = 5.4946066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5496467e-09, Final residual = 7.0596702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156404 0 0.56098758 water fraction, min, max = 0.073202983 1.9850772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156298 0 0.56098322 water fraction, min, max = 0.073204049 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156404 0 0.56098758 water fraction, min, max = 0.073202983 1.9850772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156298 0 0.56098322 water fraction, min, max = 0.073204049 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1357503e-08, Final residual = 9.1434682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2166936e-09, Final residual = 2.6736184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2074.65 s ClockTime = 2125 s fluxAdjustedLocalCo Co mean: 0.084653573 max: 0.59995876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 1.0609764 Time = 2683.54 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 = 0.14156191 0 0.56097872 water fraction, min, max = 0.073205113 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156085 0 0.56097428 water fraction, min, max = 0.073206177 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156191 0 0.56097872 water fraction, min, max = 0.073205111 1.985113e-13 0.99900001 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 = 0.14156085 0 0.56097441 water fraction, min, max = 0.073206175 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900154e-06, Final residual = 5.4940335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5768088e-09, Final residual = 5.4740775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156191 0 0.56097872 water fraction, min, max = 0.073205113 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156085 0 0.56097436 water fraction, min, max = 0.073206178 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156191 0 0.56097872 water fraction, min, max = 0.073205113 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156085 0 0.56097437 water fraction, min, max = 0.073206178 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1267614e-08, Final residual = 9.1142738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.207721e-09, Final residual = 2.7589117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2076.07 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.084649959 max: 0.59993247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 1.0609764 Time = 2684.6 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 = 0.14155978 0 0.56096987 water fraction, min, max = 0.073207242 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155872 0 0.56096543 water fraction, min, max = 0.073208306 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155978 0 0.56096987 water fraction, min, max = 0.07320724 1.985113e-13 0.99900001 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 = 0.14155872 0 0.56096556 water fraction, min, max = 0.073208304 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894008e-06, Final residual = 5.4875931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5840851e-09, Final residual = 6.3106251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155978 0 0.56096987 water fraction, min, max = 0.073207242 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155872 0 0.56096551 water fraction, min, max = 0.073208307 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155978 0 0.56096987 water fraction, min, max = 0.073207242 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155872 0 0.56096552 water fraction, min, max = 0.073208307 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1247344e-08, Final residual = 8.7048094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889929e-09, Final residual = 3.1071113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2077.52 s ClockTime = 2128 s fluxAdjustedLocalCo Co mean: 0.084646347 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 1.0609764 Time = 2685.67 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 = 0.14155765 0 0.56096102 water fraction, min, max = 0.073209371 1.9851489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155659 0 0.56095659 water fraction, min, max = 0.073210434 1.9851847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155765 0 0.56096102 water fraction, min, max = 0.073209368 1.9851489e-13 0.99900001 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 = 0.14155659 0 0.56095671 water fraction, min, max = 0.073210432 1.9851848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887898e-06, Final residual = 5.4861886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5713603e-09, Final residual = 6.5549991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155765 0 0.56096102 water fraction, min, max = 0.07320937 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155659 0 0.56095667 water fraction, min, max = 0.073210435 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155765 0 0.56096102 water fraction, min, max = 0.07320937 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155659 0 0.56095667 water fraction, min, max = 0.073210435 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1204667e-08, Final residual = 9.8167425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281491e-09, Final residual = 2.7327001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2078.92 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.084642737 max: 0.59987993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 1.0611516 Time = 2686.73 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 = 0.14155553 0 0.56095218 water fraction, min, max = 0.073211498 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155446 0 0.56094775 water fraction, min, max = 0.073212561 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155553 0 0.56095218 water fraction, min, max = 0.073211496 1.985113e-13 0.99900001 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 = 0.14155446 0 0.56094787 water fraction, min, max = 0.073212559 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.388452e-06, Final residual = 5.4895562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6231033e-09, Final residual = 5.7526566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155553 0 0.56095218 water fraction, min, max = 0.073211498 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155446 0 0.56094783 water fraction, min, max = 0.073212562 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155553 0 0.56095218 water fraction, min, max = 0.073211498 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155446 0 0.56094783 water fraction, min, max = 0.073212562 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1220771e-08, Final residual = 8.7894268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628541e-09, Final residual = 2.6066039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2080.37 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.084653104 max: 0.59995272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 1.0611516 Time = 2687.79 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 = 0.1415534 0 0.56094334 water fraction, min, max = 0.073213625 1.9851489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155234 0 0.56093891 water fraction, min, max = 0.073214687 1.9851849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415534 0 0.56094334 water fraction, min, max = 0.073213623 1.985149e-13 0.99900001 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 = 0.14155234 0 0.56093903 water fraction, min, max = 0.073214686 1.9851849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877283e-06, Final residual = 5.4833941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6190242e-09, Final residual = 5.5302319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415534 0 0.56094334 water fraction, min, max = 0.073213625 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155234 0 0.56093899 water fraction, min, max = 0.073214689 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415534 0 0.56094334 water fraction, min, max = 0.073213625 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155234 0 0.56093899 water fraction, min, max = 0.073214689 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1191247e-08, Final residual = 8.7841691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431699e-09, Final residual = 2.5733511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2081.84 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.084649496 max: 0.59992647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=2.7021598e+15 -> dtScale=1.0001226 deltaT = 1.0611516 Time = 2688.85 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 = 0.14155127 0 0.5609345 water fraction, min, max = 0.073215751 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155021 0 0.56093007 water fraction, min, max = 0.073216813 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155127 0 0.5609345 water fraction, min, max = 0.073215749 1.985113e-13 0.99900001 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 = 0.14155021 0 0.5609302 water fraction, min, max = 0.073216811 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871236e-06, Final residual = 5.4806875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6197009e-09, Final residual = 6.3040519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155127 0 0.5609345 water fraction, min, max = 0.073215751 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155021 0 0.56093015 water fraction, min, max = 0.073216814 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155127 0 0.5609345 water fraction, min, max = 0.073215751 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155021 0 0.56093016 water fraction, min, max = 0.073216814 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1097178e-08, Final residual = 9.7191022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.235165e-09, Final residual = 2.7098586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2083.31 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.08464589 max: 0.59990024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 1.0613269 Time = 2689.91 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 = 0.14154915 0 0.56092567 water fraction, min, max = 0.073217876 1.985149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154809 0 0.56092124 water fraction, min, max = 0.073218938 1.985185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154915 0 0.56092567 water fraction, min, max = 0.073217874 1.985149e-13 0.99900001 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 = 0.14154809 0 0.56092137 water fraction, min, max = 0.073218936 1.985185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867903e-06, Final residual = 5.4789398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5744505e-09, Final residual = 5.9443533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154915 0 0.56092567 water fraction, min, max = 0.073217876 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154809 0 0.56092132 water fraction, min, max = 0.073218939 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154915 0 0.56092567 water fraction, min, max = 0.073217876 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154809 0 0.56092132 water fraction, min, max = 0.073218939 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1113597e-08, Final residual = 8.9764128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724289e-09, Final residual = 2.8637846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2084.76 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.08465627 max: 0.59997312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 1.0613269 Time = 2690.97 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 = 0.14154702 0 0.56091684 water fraction, min, max = 0.073220001 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154596 0 0.56091241 water fraction, min, max = 0.073221062 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154702 0 0.56091684 water fraction, min, max = 0.073219999 1.985113e-13 0.99900001 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 = 0.14154596 0 0.56091254 water fraction, min, max = 0.07322106 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861214e-06, Final residual = 5.4792253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5740009e-09, Final residual = 6.9203336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154702 0 0.56091684 water fraction, min, max = 0.073220001 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154596 0 0.56091249 water fraction, min, max = 0.073221063 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154702 0 0.56091684 water fraction, min, max = 0.07322 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154596 0 0.5609125 water fraction, min, max = 0.073221063 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.115667e-08, Final residual = 9.0554483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949791e-09, Final residual = 2.8740748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2086.22 s ClockTime = 2137 s fluxAdjustedLocalCo Co mean: 0.084652666 max: 0.5999469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 1.0613269 Time = 2692.03 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 = 0.1415449 0 0.56090801 water fraction, min, max = 0.073222125 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154384 0 0.56090359 water fraction, min, max = 0.073223185 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415449 0 0.56090801 water fraction, min, max = 0.073222122 1.985113e-13 0.99900001 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 = 0.14154384 0 0.56090371 water fraction, min, max = 0.073223183 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855081e-06, Final residual = 5.4773368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6036814e-09, Final residual = 7.0438508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415449 0 0.56090801 water fraction, min, max = 0.073222124 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154384 0 0.56090367 water fraction, min, max = 0.073223187 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415449 0 0.56090801 water fraction, min, max = 0.073222124 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154384 0 0.56090367 water fraction, min, max = 0.073223186 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1116824e-08, Final residual = 8.7091896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411045e-09, Final residual = 2.8676908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2087.69 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.084649063 max: 0.59992069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 1.0613269 Time = 2693.09 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 = 0.14154278 0 0.56089919 water fraction, min, max = 0.073224247 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154172 0 0.56089477 water fraction, min, max = 0.073225307 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154278 0 0.56089919 water fraction, min, max = 0.073224245 1.985113e-13 0.99900001 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 = 0.14154172 0 0.56089489 water fraction, min, max = 0.073225306 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848689e-06, Final residual = 5.4732256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5896737e-09, Final residual = 6.3199936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154278 0 0.56089919 water fraction, min, max = 0.073224247 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154172 0 0.56089485 water fraction, min, max = 0.073225309 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154278 0 0.56089919 water fraction, min, max = 0.073224247 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154172 0 0.56089485 water fraction, min, max = 0.073225309 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0999275e-08, Final residual = 9.3467713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219185e-09, Final residual = 2.7825662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2089.06 s ClockTime = 2140 s fluxAdjustedLocalCo Co mean: 0.084645462 max: 0.5998945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=2.7021598e+15 -> dtScale=1.0001759 deltaT = 1.0615025 Time = 2694.16 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 = 0.14154065 0 0.56089037 water fraction, min, max = 0.073226369 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153959 0 0.56088595 water fraction, min, max = 0.073227429 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154065 0 0.56089037 water fraction, min, max = 0.073226367 1.985113e-13 0.99900001 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 = 0.1415396 0 0.56088607 water fraction, min, max = 0.073227427 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845849e-06, Final residual = 5.4735507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5996708e-09, Final residual = 6.2094999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154066 0 0.56089037 water fraction, min, max = 0.073226369 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153959 0 0.56088603 water fraction, min, max = 0.073227431 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154066 0 0.56089037 water fraction, min, max = 0.073226369 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153959 0 0.56088603 water fraction, min, max = 0.073227431 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1043196e-08, Final residual = 9.3252458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219113e-09, Final residual = 2.802478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2090.52 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.08465586 max: 0.59996751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=2.7021598e+15 -> dtScale=1.0000542 deltaT = 1.0615025 Time = 2695.22 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 = 0.14153853 0 0.56088155 water fraction, min, max = 0.073228491 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153747 0 0.56087713 water fraction, min, max = 0.07322955 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153853 0 0.56088155 water fraction, min, max = 0.073228488 1.985113e-13 0.99900001 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 = 0.14153747 0 0.56087726 water fraction, min, max = 0.073229548 1.985113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838081e-06, Final residual = 5.4716371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6187193e-09, Final residual = 6.8618928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153853 0 0.56088155 water fraction, min, max = 0.07322849 1.9851492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153747 0 0.56087721 water fraction, min, max = 0.073229551 1.9851854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153853 0 0.56088155 water fraction, min, max = 0.07322849 1.9851492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153747 0 0.56087722 water fraction, min, max = 0.073229551 1.9851854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1072927e-08, Final residual = 9.376334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162516e-09, Final residual = 2.6354461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2091.95 s ClockTime = 2143 s fluxAdjustedLocalCo Co mean: 0.084652261 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 1.0615025 Time = 2696.28 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 = 0.14153641 0 0.56087274 water fraction, min, max = 0.073230611 1.9851854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153535 0 0.56086832 water fraction, min, max = 0.07323167 1.9851854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153641 0 0.56087274 water fraction, min, max = 0.073230609 1.9851854e-13 0.99900001 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 = 0.14153535 0 0.56086845 water fraction, min, max = 0.073231668 1.9851854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831763e-06, Final residual = 5.4668796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5951026e-09, Final residual = 5.868212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153641 0 0.56087274 water fraction, min, max = 0.073230611 1.9852216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153535 0 0.5608684 water fraction, min, max = 0.073231671 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153641 0 0.56087274 water fraction, min, max = 0.073230611 1.9852216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153535 0 0.56086841 water fraction, min, max = 0.073231671 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0958508e-08, Final residual = 9.1963547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979538e-09, Final residual = 2.7956273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2093.42 s ClockTime = 2145 s fluxAdjustedLocalCo Co mean: 0.084648664 max: 0.59991516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=2.7021598e+15 -> dtScale=1.0001414 deltaT = 1.0615025 Time = 2697.34 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 = 0.14153429 0 0.56086393 water fraction, min, max = 0.073232731 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.56085951 water fraction, min, max = 0.073233789 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153429 0 0.56086393 water fraction, min, max = 0.073232728 1.9852578e-13 0.99900001 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 = 0.14153324 0 0.56085964 water fraction, min, max = 0.073233787 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826249e-06, Final residual = 5.4680598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5707088e-09, Final residual = 6.5438893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153429 0 0.56086393 water fraction, min, max = 0.07323273 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.5608596 water fraction, min, max = 0.073233791 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153429 0 0.56086393 water fraction, min, max = 0.07323273 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.5608596 water fraction, min, max = 0.07323379 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0958293e-08, Final residual = 9.2166427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635959e-09, Final residual = 2.6907412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2094.85 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.084645068 max: 0.599889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 1.0616781 Time = 2698.4 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 = 0.14153217 0 0.56085512 water fraction, min, max = 0.07323485 1.9852941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153112 0 0.56085071 water fraction, min, max = 0.073235908 1.9853304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153217 0 0.56085512 water fraction, min, max = 0.073234847 1.9852941e-13 0.99900001 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 = 0.14153112 0 0.56085083 water fraction, min, max = 0.073235906 1.9853304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.38223e-06, Final residual = 5.4628009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5897567e-09, Final residual = 6.332974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153217 0 0.56085513 water fraction, min, max = 0.073234849 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153112 0 0.56085079 water fraction, min, max = 0.073235909 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153217 0 0.56085513 water fraction, min, max = 0.073234849 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153112 0 0.56085079 water fraction, min, max = 0.073235909 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0911048e-08, Final residual = 8.5883794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930938e-09, Final residual = 3.0292454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2096.22 s ClockTime = 2148 s fluxAdjustedLocalCo Co mean: 0.084655483 max: 0.59996213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 1.0616781 Time = 2699.46 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 = 0.14153006 0 0.56084632 water fraction, min, max = 0.073236968 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141529 0 0.56084191 water fraction, min, max = 0.073238025 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153006 0 0.56084632 water fraction, min, max = 0.073236965 1.9852578e-13 0.99900001 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 = 0.141529 0 0.56084203 water fraction, min, max = 0.073238024 1.9852578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816089e-06, Final residual = 5.4612646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5880365e-09, Final residual = 6.1665915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153006 0 0.56084632 water fraction, min, max = 0.073236967 1.9852942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141529 0 0.56084199 water fraction, min, max = 0.073238027 1.9853305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153006 0 0.56084632 water fraction, min, max = 0.073236967 1.9852942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141529 0 0.56084199 water fraction, min, max = 0.073238027 1.9853305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0881309e-08, Final residual = 9.0883096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828173e-09, Final residual = 2.6845127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2097.69 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.084651889 max: 0.59993599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=2.7021598e+15 -> dtScale=1.0001067 deltaT = 1.0616781 Time = 2700.53 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 = 0.14152794 0 0.56083752 water fraction, min, max = 0.073239085 1.9853305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152688 0 0.56083311 water fraction, min, max = 0.073240142 1.9853305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152794 0 0.56083752 water fraction, min, max = 0.073239083 1.9853305e-13 0.99900001 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 = 0.14152688 0 0.56083324 water fraction, min, max = 0.07324014 1.9853305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3809154e-06, Final residual = 5.4577909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5551086e-09, Final residual = 6.4462123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152794 0 0.56083752 water fraction, min, max = 0.073239084 1.9853669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152688 0 0.56083319 water fraction, min, max = 0.073240143 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152794 0 0.56083752 water fraction, min, max = 0.073239084 1.9853669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152688 0 0.5608332 water fraction, min, max = 0.073240143 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0854235e-08, Final residual = 8.6381258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721845e-09, Final residual = 2.8428391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2099.1 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.084648297 max: 0.59990986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 1.0616781 Time = 2701.59 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 = 0.14152582 0 0.56082873 water fraction, min, max = 0.073241201 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152476 0 0.56082432 water fraction, min, max = 0.073242258 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152582 0 0.56082873 water fraction, min, max = 0.073241199 1.9854032e-13 0.99900001 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 = 0.14152477 0 0.56082444 water fraction, min, max = 0.073242256 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802867e-06, Final residual = 5.456928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5631774e-09, Final residual = 5.6006673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152582 0 0.56082873 water fraction, min, max = 0.073241201 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152477 0 0.5608244 water fraction, min, max = 0.073242259 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152582 0 0.56082873 water fraction, min, max = 0.073241201 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152477 0 0.5608244 water fraction, min, max = 0.073242259 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0817567e-08, Final residual = 9.4789144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151487e-09, Final residual = 2.7115701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2100.53 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.084644707 max: 0.59988374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.061854 Time = 2702.65 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 = 0.14152371 0 0.56081993 water fraction, min, max = 0.073243317 1.9854396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152265 0 0.56081553 water fraction, min, max = 0.073244373 1.985476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152371 0 0.56081993 water fraction, min, max = 0.073243314 1.9854396e-13 0.99900001 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 = 0.14152265 0 0.56081565 water fraction, min, max = 0.073244372 1.985476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799795e-06, Final residual = 5.4558041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5703862e-09, Final residual = 6.0314783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152371 0 0.56081994 water fraction, min, max = 0.073243316 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152265 0 0.56081561 water fraction, min, max = 0.073244375 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152371 0 0.56081994 water fraction, min, max = 0.073243316 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152265 0 0.56081561 water fraction, min, max = 0.073244375 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0870922e-08, Final residual = 9.9523174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652471e-09, Final residual = 2.7800162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2102.01 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.084655139 max: 0.59995699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 1.061854 Time = 2703.71 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 = 0.14152159 0 0.56081115 water fraction, min, max = 0.073245432 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152054 0 0.56080674 water fraction, min, max = 0.073246488 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152159 0 0.56081115 water fraction, min, max = 0.073245429 1.9854032e-13 0.99900001 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 = 0.14152054 0 0.56080686 water fraction, min, max = 0.073246486 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793262e-06, Final residual = 5.4550148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5610731e-09, Final residual = 5.9626467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152159 0 0.56081115 water fraction, min, max = 0.073245431 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152054 0 0.56080682 water fraction, min, max = 0.073246489 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152159 0 0.56081115 water fraction, min, max = 0.073245431 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152054 0 0.56080682 water fraction, min, max = 0.073246489 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0770365e-08, Final residual = 9.8060879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350266e-09, Final residual = 2.7744825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2103.46 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.084651551 max: 0.59993089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 1.061854 Time = 2704.77 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 = 0.14151948 0 0.56080236 water fraction, min, max = 0.073247546 1.9854862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151842 0 0.56079796 water fraction, min, max = 0.073248601 1.9855692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151948 0 0.56080236 water fraction, min, max = 0.073247543 1.9854862e-13 0.99900001 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 = 0.14151842 0 0.56079808 water fraction, min, max = 0.0732486 1.9855693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3786673e-06, Final residual = 5.4519245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5531772e-09, Final residual = 6.4076077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151948 0 0.56080236 water fraction, min, max = 0.073247545 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151842 0 0.56079804 water fraction, min, max = 0.073248603 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151948 0 0.56080236 water fraction, min, max = 0.073247545 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151842 0 0.56079804 water fraction, min, max = 0.073248603 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0802012e-08, Final residual = 9.6896973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364879e-09, Final residual = 2.7043077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2104.65 s ClockTime = 2156 s fluxAdjustedLocalCo Co mean: 0.084647965 max: 0.5999048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=2.7021598e+15 -> dtScale=1.0001587 deltaT = 1.061854 Time = 2705.83 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 = 0.14151737 0 0.56079358 water fraction, min, max = 0.073249659 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151631 0 0.56078918 water fraction, min, max = 0.073250714 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151737 0 0.56079358 water fraction, min, max = 0.073249656 1.9854032e-13 0.99900001 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 = 0.14151631 0 0.5607893 water fraction, min, max = 0.073250712 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780304e-06, Final residual = 5.447029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.558062e-09, Final residual = 6.5573201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151737 0 0.56079358 water fraction, min, max = 0.073249658 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151631 0 0.56078926 water fraction, min, max = 0.073250715 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151737 0 0.56079358 water fraction, min, max = 0.073249658 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151631 0 0.56078926 water fraction, min, max = 0.073250715 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0786328e-08, Final residual = 8.6499309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826701e-09, Final residual = 2.8017408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2106.08 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.08464438 max: 0.59987872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 1.06203 Time = 2706.9 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 = 0.14151525 0 0.5607848 water fraction, min, max = 0.073251771 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415142 0 0.5607804 water fraction, min, max = 0.073252826 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151525 0 0.5607848 water fraction, min, max = 0.073251769 1.9854032e-13 0.99900001 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 = 0.1415142 0 0.56078052 water fraction, min, max = 0.073252824 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777735e-06, Final residual = 5.4474249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5623119e-09, Final residual = 6.4082811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151525 0 0.5607848 water fraction, min, max = 0.073251771 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415142 0 0.56078048 water fraction, min, max = 0.073252828 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151525 0 0.5607848 water fraction, min, max = 0.073251771 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415142 0 0.56078048 water fraction, min, max = 0.073252828 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.072923e-08, Final residual = 9.2294599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761007e-09, Final residual = 2.7883303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2107.55 s ClockTime = 2159 s fluxAdjustedLocalCo Co mean: 0.084654828 max: 0.5999521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 1.06203 Time = 2707.96 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 = 0.14151314 0 0.56077602 water fraction, min, max = 0.073253883 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151209 0 0.56077163 water fraction, min, max = 0.073254937 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151314 0 0.56077602 water fraction, min, max = 0.073253881 1.9854032e-13 0.99900001 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 = 0.14151209 0 0.56077175 water fraction, min, max = 0.073254936 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.377058e-06, Final residual = 5.4456933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5885085e-09, Final residual = 7.0461511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151314 0 0.56077603 water fraction, min, max = 0.073253883 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151209 0 0.56077171 water fraction, min, max = 0.073254939 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151314 0 0.56077603 water fraction, min, max = 0.073253882 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151209 0 0.56077171 water fraction, min, max = 0.073254939 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0702753e-08, Final residual = 9.122512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538383e-09, Final residual = 2.7420572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2109.04 s ClockTime = 2161 s fluxAdjustedLocalCo Co mean: 0.084651246 max: 0.59992604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=2.7021598e+15 -> dtScale=1.0001233 deltaT = 1.06203 Time = 2709.02 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 = 0.14151103 0 0.56076725 water fraction, min, max = 0.073255994 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150998 0 0.56076286 water fraction, min, max = 0.073257048 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151103 0 0.56076725 water fraction, min, max = 0.073255991 1.9854032e-13 0.99900001 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 = 0.14150998 0 0.56076298 water fraction, min, max = 0.073257046 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764172e-06, Final residual = 5.444771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5275789e-09, Final residual = 7.0404764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151103 0 0.56076725 water fraction, min, max = 0.073255993 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150998 0 0.56076294 water fraction, min, max = 0.073257049 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151103 0 0.56076725 water fraction, min, max = 0.073255993 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150998 0 0.56076294 water fraction, min, max = 0.073257049 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0732805e-08, Final residual = 9.1226973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895575e-09, Final residual = 2.5771819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2110.48 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.084647665 max: 0.59989999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=2.7021598e+15 -> dtScale=1.0001667 deltaT = 1.0622062 Time = 2710.08 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 = 0.14150892 0 0.56075848 water fraction, min, max = 0.073258104 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150787 0 0.56075409 water fraction, min, max = 0.073259158 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150892 0 0.56075848 water fraction, min, max = 0.073258102 1.9854032e-13 0.99900001 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 = 0.14150787 0 0.56075421 water fraction, min, max = 0.073259156 1.9854032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761876e-06, Final residual = 5.4408127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5487277e-09, Final residual = 7.5034061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150892 0 0.56075849 water fraction, min, max = 0.073258103 1.9854399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150787 0 0.56075417 water fraction, min, max = 0.073259159 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150892 0 0.56075849 water fraction, min, max = 0.073258103 1.9854399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150787 0 0.56075417 water fraction, min, max = 0.073259159 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0729293e-08, Final residual = 9.4331866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859081e-09, Final residual = 2.7341279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2111.92 s ClockTime = 2164 s fluxAdjustedLocalCo Co mean: 0.084658127 max: 0.59997346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=2.7021598e+15 -> dtScale=1.0000442 deltaT = 1.0622062 Time = 2711.15 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 = 0.14150681 0 0.56074972 water fraction, min, max = 0.073260213 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150576 0 0.56074533 water fraction, min, max = 0.073261267 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150681 0 0.56074972 water fraction, min, max = 0.073260211 1.9854765e-13 0.99900001 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 = 0.14150576 0 0.56074545 water fraction, min, max = 0.073261265 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754001e-06, Final residual = 5.4391712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5426606e-09, Final residual = 6.6342565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150681 0 0.56074972 water fraction, min, max = 0.073260213 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150576 0 0.56074541 water fraction, min, max = 0.073261268 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150681 0 0.56074972 water fraction, min, max = 0.073260213 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150576 0 0.56074541 water fraction, min, max = 0.073261268 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0642378e-08, Final residual = 8.9169729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512201e-09, Final residual = 2.9336749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2113.37 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.084654548 max: 0.59994742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 1.0622062 Time = 2712.21 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 = 0.1415047 0 0.56074096 water fraction, min, max = 0.073262322 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150365 0 0.56073657 water fraction, min, max = 0.073263375 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415047 0 0.56074096 water fraction, min, max = 0.07326232 1.9854765e-13 0.99900001 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 = 0.14150365 0 0.56073669 water fraction, min, max = 0.073263373 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747925e-06, Final residual = 5.4383714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5430609e-09, Final residual = 6.4480401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415047 0 0.56074096 water fraction, min, max = 0.073262321 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150365 0 0.56073665 water fraction, min, max = 0.073263376 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415047 0 0.56074096 water fraction, min, max = 0.073262321 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150365 0 0.56073665 water fraction, min, max = 0.073263376 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0636981e-08, Final residual = 9.1853833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110764e-09, Final residual = 2.768368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2114.84 s ClockTime = 2167 s fluxAdjustedLocalCo Co mean: 0.084650971 max: 0.5999214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 1.0622062 Time = 2713.27 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 = 0.14150259 0 0.5607322 water fraction, min, max = 0.073264429 1.9855133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150154 0 0.56072781 water fraction, min, max = 0.073265482 1.98555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150259 0 0.5607322 water fraction, min, max = 0.073264427 1.9855133e-13 0.99900001 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 = 0.14150154 0 0.56072793 water fraction, min, max = 0.07326548 1.98555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741944e-06, Final residual = 5.4343504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5954467e-09, Final residual = 7.2508885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150259 0 0.5607322 water fraction, min, max = 0.073264429 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150154 0 0.56072789 water fraction, min, max = 0.073265483 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150259 0 0.5607322 water fraction, min, max = 0.073264429 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150154 0 0.56072789 water fraction, min, max = 0.073265483 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0625953e-08, Final residual = 8.7366048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798389e-09, Final residual = 2.969337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2116.33 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.084647396 max: 0.59989539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=2.7021598e+15 -> dtScale=1.0001744 deltaT = 1.0623826 Time = 2714.33 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 = 0.14150049 0 0.56072344 water fraction, min, max = 0.073266536 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149943 0 0.56071906 water fraction, min, max = 0.073267589 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150049 0 0.56072344 water fraction, min, max = 0.073266534 1.9854765e-13 0.99900001 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 = 0.14149944 0 0.56071918 water fraction, min, max = 0.073267587 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739147e-06, Final residual = 5.4350567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5181093e-09, Final residual = 7.1666502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150049 0 0.56072345 water fraction, min, max = 0.073266536 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149944 0 0.56071914 water fraction, min, max = 0.07326759 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150049 0 0.56072345 water fraction, min, max = 0.073266536 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149944 0 0.56071914 water fraction, min, max = 0.07326759 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0551467e-08, Final residual = 8.5246485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940907e-09, Final residual = 3.1734275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2117.81 s ClockTime = 2170 s fluxAdjustedLocalCo Co mean: 0.084657875 max: 0.59996898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 1.0623826 Time = 2715.39 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 = 0.14149838 0 0.56071469 water fraction, min, max = 0.073268643 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149733 0 0.56071031 water fraction, min, max = 0.073269694 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149838 0 0.56071469 water fraction, min, max = 0.07326864 1.9854765e-13 0.99900001 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 = 0.14149733 0 0.56071043 water fraction, min, max = 0.073269693 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732804e-06, Final residual = 5.4298805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.522334e-09, Final residual = 5.8185063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149838 0 0.56071469 water fraction, min, max = 0.073268642 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149733 0 0.56071039 water fraction, min, max = 0.073269696 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149838 0 0.56071469 water fraction, min, max = 0.073268642 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149733 0 0.56071039 water fraction, min, max = 0.073269696 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0549866e-08, Final residual = 8.8679185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666719e-09, Final residual = 2.7380055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2119.27 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.084654301 max: 0.59994298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=2.7021598e+15 -> dtScale=1.000095 deltaT = 1.0623826 Time = 2716.46 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 = 0.14149628 0 0.56070594 water fraction, min, max = 0.073270748 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149522 0 0.56070156 water fraction, min, max = 0.073271799 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149628 0 0.56070594 water fraction, min, max = 0.073270746 1.9854765e-13 0.99900001 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 = 0.14149523 0 0.56070168 water fraction, min, max = 0.073271798 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726121e-06, Final residual = 5.4308499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5570181e-09, Final residual = 6.0109467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149628 0 0.56070594 water fraction, min, max = 0.073270748 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149522 0 0.56070164 water fraction, min, max = 0.073271801 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149628 0 0.56070594 water fraction, min, max = 0.073270747 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149522 0 0.56070164 water fraction, min, max = 0.073271801 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.052472e-08, Final residual = 8.5837035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771971e-09, Final residual = 3.0110701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2120.72 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.08465073 max: 0.599917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.0623826 Time = 2717.52 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 = 0.14149417 0 0.5606972 water fraction, min, max = 0.073272852 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149312 0 0.56069282 water fraction, min, max = 0.073273903 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149417 0 0.5606972 water fraction, min, max = 0.07327285 1.9854765e-13 0.99900001 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 = 0.14149312 0 0.56069294 water fraction, min, max = 0.073273902 1.9854765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3719746e-06, Final residual = 5.4267622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5384292e-09, Final residual = 6.7500827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149417 0 0.5606972 water fraction, min, max = 0.073272852 1.9855134e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149312 0 0.5606929 water fraction, min, max = 0.073273905 1.9855503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149417 0 0.5606972 water fraction, min, max = 0.073272852 1.9855134e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149312 0 0.5606929 water fraction, min, max = 0.073273905 1.9855503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0491492e-08, Final residual = 9.8443727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185974e-09, Final residual = 2.6264817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2122.12 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.084647159 max: 0.59989103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 1.0625591 Time = 2718.58 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 = 0.14149207 0 0.56068846 water fraction, min, max = 0.073274956 1.9855503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149102 0 0.56068408 water fraction, min, max = 0.073276007 1.9855503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149207 0 0.56068846 water fraction, min, max = 0.073274954 1.9855503e-13 0.99900001 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 = 0.14149102 0 0.5606842 water fraction, min, max = 0.073276005 1.9855503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716528e-06, Final residual = 5.4280982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5191325e-09, Final residual = 6.0653281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149207 0 0.56068846 water fraction, min, max = 0.073274956 1.9855503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149102 0 0.56068416 water fraction, min, max = 0.073276008 1.9855503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149207 0 0.56068846 water fraction, min, max = 0.073274956 1.9855503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149102 0 0.56068416 water fraction, min, max = 0.073276008 1.9855503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0467194e-08, Final residual = 8.9520166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871232e-09, Final residual = 2.6485617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2123.55 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.084657655 max: 0.59996474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=2.7021598e+15 -> dtScale=1.0000588 deltaT = 1.0625591 Time = 2719.64 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 = 0.14148996 0 0.56067972 water fraction, min, max = 0.073277059 1.9855503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148891 0 0.56067534 water fraction, min, max = 0.07327811 1.9855503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148996 0 0.56067972 water fraction, min, max = 0.073277057 1.9855503e-13 0.99900001 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 = 0.14148892 0 0.56067546 water fraction, min, max = 0.073278108 1.9855503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.370972e-06, Final residual = 5.4233053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5350852e-09, Final residual = 6.8801101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148997 0 0.56067972 water fraction, min, max = 0.073277059 1.9855873e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148891 0 0.56067542 water fraction, min, max = 0.073278111 1.9856242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148997 0 0.56067972 water fraction, min, max = 0.073277059 1.9855873e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148891 0 0.56067542 water fraction, min, max = 0.073278111 1.9856242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0494227e-08, Final residual = 8.8955718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182028e-09, Final residual = 2.8113459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2125.03 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.084654087 max: 0.59993878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 1.0625591 Time = 2720.71 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 = 0.14148786 0 0.56067098 water fraction, min, max = 0.073279162 1.9856242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148681 0 0.56066661 water fraction, min, max = 0.073280211 1.9856242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148786 0 0.56067098 water fraction, min, max = 0.073279159 1.9856242e-13 0.99900001 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 = 0.14148681 0 0.56066673 water fraction, min, max = 0.07328021 1.9856242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704058e-06, Final residual = 5.4242817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5080021e-09, Final residual = 5.0847327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148786 0 0.56067099 water fraction, min, max = 0.073279161 1.9856242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148681 0 0.56066669 water fraction, min, max = 0.073280213 1.9856242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148786 0 0.56067099 water fraction, min, max = 0.073279161 1.9856242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148681 0 0.56066669 water fraction, min, max = 0.073280213 1.9856242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0344017e-08, Final residual = 8.8373803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660173e-09, Final residual = 2.8393332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2126.48 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.084650521 max: 0.59991284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=2.7021598e+15 -> dtScale=1.0001453 deltaT = 1.0625591 Time = 2721.77 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 = 0.14148576 0 0.56066225 water fraction, min, max = 0.073281263 1.9856242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148471 0 0.56065788 water fraction, min, max = 0.073282312 1.9856242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148576 0 0.56066225 water fraction, min, max = 0.073281261 1.9856242e-13 0.99900001 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 = 0.14148471 0 0.560658 water fraction, min, max = 0.07328231 1.9856242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697746e-06, Final residual = 5.418965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5074628e-09, Final residual = 5.509316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148576 0 0.56066226 water fraction, min, max = 0.073281262 1.9856613e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148471 0 0.56065796 water fraction, min, max = 0.073282314 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148576 0 0.56066226 water fraction, min, max = 0.073281262 1.9856613e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148471 0 0.56065796 water fraction, min, max = 0.073282313 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0325321e-08, Final residual = 9.4332084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040051e-09, Final residual = 2.7143691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2127.95 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.084646956 max: 0.5998869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.0627358 Time = 2722.83 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 = 0.14148366 0 0.56065353 water fraction, min, max = 0.073283363 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148261 0 0.56064915 water fraction, min, max = 0.073284413 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148366 0 0.56065353 water fraction, min, max = 0.073283361 1.9856983e-13 0.99900001 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 = 0.14148261 0 0.56064927 water fraction, min, max = 0.073284411 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694079e-06, Final residual = 5.4184844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5254501e-09, Final residual = 6.1408188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148366 0 0.56065353 water fraction, min, max = 0.073283363 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148261 0 0.56064923 water fraction, min, max = 0.073284414 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148366 0 0.56065353 water fraction, min, max = 0.073283363 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148261 0 0.56064923 water fraction, min, max = 0.073284414 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0314876e-08, Final residual = 9.0383102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680319e-09, Final residual = 2.63988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2129.38 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.084657469 max: 0.59996074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=2.7021598e+15 -> dtScale=1.0000654 deltaT = 1.0627358 Time = 2723.89 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 = 0.14148156 0 0.5606448 water fraction, min, max = 0.073285463 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148051 0 0.56064043 water fraction, min, max = 0.073286512 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148156 0 0.5606448 water fraction, min, max = 0.073285461 1.9856983e-13 0.99900001 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 = 0.14148051 0 0.56064055 water fraction, min, max = 0.07328651 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687001e-06, Final residual = 5.4145803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5342779e-09, Final residual = 6.8765202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148156 0 0.5606448 water fraction, min, max = 0.073285463 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148051 0 0.56064051 water fraction, min, max = 0.073286513 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148156 0 0.5606448 water fraction, min, max = 0.073285463 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148051 0 0.56064051 water fraction, min, max = 0.073286513 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0353665e-08, Final residual = 8.9530911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974218e-09, Final residual = 2.5784613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2130.88 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.084653906 max: 0.59993482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 1.0627358 Time = 2724.96 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 = 0.14147946 0 0.56063608 water fraction, min, max = 0.073287562 1.9857354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147841 0 0.56063171 water fraction, min, max = 0.073288611 1.9857725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147946 0 0.56063608 water fraction, min, max = 0.07328756 1.9857354e-13 0.99900001 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 = 0.14147841 0 0.56063183 water fraction, min, max = 0.073288609 1.9857725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680961e-06, Final residual = 5.411322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5155751e-09, Final residual = 6.2987865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147946 0 0.56063608 water fraction, min, max = 0.073287562 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147841 0 0.56063179 water fraction, min, max = 0.073288612 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147946 0 0.56063608 water fraction, min, max = 0.073287562 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147841 0 0.56063179 water fraction, min, max = 0.073288612 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.030479e-08, Final residual = 9.8371884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175408e-09, Final residual = 2.7326529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2132.32 s ClockTime = 2185 s fluxAdjustedLocalCo Co mean: 0.084650345 max: 0.59990892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=2.7021598e+15 -> dtScale=1.0001518 deltaT = 1.0627358 Time = 2726.02 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 = 0.14147736 0 0.56062736 water fraction, min, max = 0.073289661 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147631 0 0.56062299 water fraction, min, max = 0.073290708 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147736 0 0.56062736 water fraction, min, max = 0.073289658 1.9856983e-13 0.99900001 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 = 0.14147632 0 0.56062312 water fraction, min, max = 0.073290707 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.367518e-06, Final residual = 5.4112997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5093015e-09, Final residual = 5.5797542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147736 0 0.56062736 water fraction, min, max = 0.07328966 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147632 0 0.56062307 water fraction, min, max = 0.07329071 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147736 0 0.56062736 water fraction, min, max = 0.07328966 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147632 0 0.56062308 water fraction, min, max = 0.07329071 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.026097e-08, Final residual = 8.9566608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911454e-09, Final residual = 2.8794722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2133.82 s ClockTime = 2186 s fluxAdjustedLocalCo Co mean: 0.084646786 max: 0.59988303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 1.0629127 Time = 2727.08 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 = 0.14147527 0 0.56061865 water fraction, min, max = 0.073291758 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147422 0 0.56061428 water fraction, min, max = 0.073292806 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147527 0 0.56061865 water fraction, min, max = 0.073291756 1.9856983e-13 0.99900001 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 = 0.14147422 0 0.5606144 water fraction, min, max = 0.073292804 1.9856983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672763e-06, Final residual = 5.411906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5206155e-09, Final residual = 6.0673341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147527 0 0.56061865 water fraction, min, max = 0.073291758 1.9857355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147422 0 0.56061436 water fraction, min, max = 0.073292807 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147527 0 0.56061865 water fraction, min, max = 0.073291758 1.9857355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147422 0 0.56061436 water fraction, min, max = 0.073292807 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0268309e-08, Final residual = 9.0685598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838644e-09, Final residual = 2.6398056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2135.3 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.084657316 max: 0.59995698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 1.0629127 Time = 2728.15 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 = 0.14147317 0 0.56060994 water fraction, min, max = 0.073293855 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147212 0 0.56060557 water fraction, min, max = 0.073294902 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147317 0 0.56060994 water fraction, min, max = 0.073293853 1.9857727e-13 0.99900001 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 = 0.14147212 0 0.56060569 water fraction, min, max = 0.0732949 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664718e-06, Final residual = 5.4081728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5388533e-09, Final residual = 6.5312049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147317 0 0.56060994 water fraction, min, max = 0.073293854 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147212 0 0.56060565 water fraction, min, max = 0.073294903 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147317 0 0.56060994 water fraction, min, max = 0.073293854 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147212 0 0.56060565 water fraction, min, max = 0.073294903 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.023713e-08, Final residual = 8.6770702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076169e-09, Final residual = 2.8221782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2136.75 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.084653758 max: 0.5999311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 1.0629127 Time = 2729.21 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 = 0.14147107 0 0.56060123 water fraction, min, max = 0.073295951 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147003 0 0.56059686 water fraction, min, max = 0.073296997 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147107 0 0.56060123 water fraction, min, max = 0.073295948 1.9857727e-13 0.99900001 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 = 0.14147003 0 0.56059699 water fraction, min, max = 0.073296996 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659124e-06, Final residual = 5.4060878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.522246e-09, Final residual = 5.8105475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147107 0 0.56060123 water fraction, min, max = 0.07329595 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147003 0 0.56059694 water fraction, min, max = 0.073296999 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147107 0 0.56060123 water fraction, min, max = 0.07329595 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147003 0 0.56059695 water fraction, min, max = 0.073296999 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0216215e-08, Final residual = 8.5042643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850083e-09, Final residual = 2.8824948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2138.23 s ClockTime = 2191 s fluxAdjustedLocalCo Co mean: 0.084650203 max: 0.59990524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.0629127 Time = 2730.27 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 = 0.14146898 0 0.56059253 water fraction, min, max = 0.073298046 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146793 0 0.56058816 water fraction, min, max = 0.073299092 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146898 0 0.56059253 water fraction, min, max = 0.073298043 1.9857727e-13 0.99900001 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 = 0.14146793 0 0.56058829 water fraction, min, max = 0.07329909 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653018e-06, Final residual = 5.4049513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5111469e-09, Final residual = 6.2737308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146898 0 0.56059253 water fraction, min, max = 0.073298045 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146793 0 0.56058824 water fraction, min, max = 0.073299093 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146898 0 0.56059253 water fraction, min, max = 0.073298045 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146793 0 0.56058825 water fraction, min, max = 0.073299093 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0163006e-08, Final residual = 9.4133611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937481e-09, Final residual = 2.8037274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2139.75 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.084646648 max: 0.59987938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 1.0630898 Time = 2731.34 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 = 0.14146688 0 0.56058382 water fraction, min, max = 0.07330014 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146584 0 0.56057946 water fraction, min, max = 0.073301186 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146688 0 0.56058382 water fraction, min, max = 0.073300138 1.9857727e-13 0.99900001 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 = 0.14146584 0 0.56057959 water fraction, min, max = 0.073301184 1.9857727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650016e-06, Final residual = 5.4005351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5082829e-09, Final residual = 6.8916414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146688 0 0.56058383 water fraction, min, max = 0.07330014 1.98581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146584 0 0.56057954 water fraction, min, max = 0.073301187 1.9858473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146688 0 0.56058383 water fraction, min, max = 0.07330014 1.98581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146584 0 0.56057955 water fraction, min, max = 0.073301187 1.9858473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0167805e-08, Final residual = 9.684953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131363e-09, Final residual = 2.6528082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2141.21 s ClockTime = 2194 s fluxAdjustedLocalCo Co mean: 0.084657196 max: 0.59995346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=2.7021598e+15 -> dtScale=1.0000776 deltaT = 1.0630898 Time = 2732.4 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 = 0.14146479 0 0.56057513 water fraction, min, max = 0.073302234 1.9858473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146374 0 0.56057077 water fraction, min, max = 0.073303279 1.9858473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146479 0 0.56057513 water fraction, min, max = 0.073302231 1.9858473e-13 0.99900001 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 = 0.14146375 0 0.56057089 water fraction, min, max = 0.073303277 1.9858473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3642856e-06, Final residual = 5.3987857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5380332e-09, Final residual = 6.0575976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146479 0 0.56057513 water fraction, min, max = 0.073302233 1.9858473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146374 0 0.56057085 water fraction, min, max = 0.073303281 1.9858473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146479 0 0.56057513 water fraction, min, max = 0.073302233 1.9858473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146374 0 0.56057085 water fraction, min, max = 0.073303281 1.9858473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0107603e-08, Final residual = 9.1264758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798774e-09, Final residual = 2.6882927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2142.72 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.084653644 max: 0.59992762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.0630898 Time = 2733.46 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 = 0.1414627 0 0.56056643 water fraction, min, max = 0.073304327 1.9858473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146165 0 0.56056207 water fraction, min, max = 0.073305372 1.9858473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414627 0 0.56056643 water fraction, min, max = 0.073304324 1.9858473e-13 0.99900001 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 = 0.14146165 0 0.5605622 water fraction, min, max = 0.07330537 1.9858473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3636791e-06, Final residual = 5.3972642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4928787e-09, Final residual = 5.86867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414627 0 0.56056643 water fraction, min, max = 0.073304326 1.9858847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146165 0 0.56056215 water fraction, min, max = 0.073305373 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414627 0 0.56056643 water fraction, min, max = 0.073304326 1.9858847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146165 0 0.56056216 water fraction, min, max = 0.073305373 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.008553e-08, Final residual = 9.0328671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920994e-09, Final residual = 2.9848303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2144.17 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.084650093 max: 0.59990179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=2.7021598e+15 -> dtScale=1.0001637 deltaT = 1.0630898 Time = 2734.52 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 = 0.14146061 0 0.56055774 water fraction, min, max = 0.073306418 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145956 0 0.56055339 water fraction, min, max = 0.073307463 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146061 0 0.56055774 water fraction, min, max = 0.073306416 1.9859221e-13 0.99900001 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 = 0.14145956 0 0.56055351 water fraction, min, max = 0.073307461 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631138e-06, Final residual = 5.3962562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4620628e-09, Final residual = 6.5265025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146061 0 0.56055774 water fraction, min, max = 0.073306418 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145956 0 0.56055347 water fraction, min, max = 0.073307464 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146061 0 0.56055774 water fraction, min, max = 0.073306418 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145956 0 0.56055347 water fraction, min, max = 0.073307464 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0044746e-08, Final residual = 8.9168231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583455e-09, Final residual = 2.6934555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2145.64 s ClockTime = 2198 s fluxAdjustedLocalCo Co mean: 0.084646544 max: 0.59987597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.063267 Time = 2735.59 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 = 0.14145851 0 0.56054905 water fraction, min, max = 0.07330851 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145747 0 0.5605447 water fraction, min, max = 0.073309554 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145851 0 0.56054905 water fraction, min, max = 0.073308507 1.9859221e-13 0.99900001 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 = 0.14145747 0 0.56054482 water fraction, min, max = 0.073309552 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628329e-06, Final residual = 5.3946425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5174974e-09, Final residual = 6.7601016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145851 0 0.56054906 water fraction, min, max = 0.073308509 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145747 0 0.56054478 water fraction, min, max = 0.073309555 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145851 0 0.56054906 water fraction, min, max = 0.073308509 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145747 0 0.56054478 water fraction, min, max = 0.073309555 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0117513e-08, Final residual = 8.5680982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708062e-09, Final residual = 2.6981606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2146.98 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.084657108 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 1.063267 Time = 2736.65 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 = 0.14145642 0 0.56054037 water fraction, min, max = 0.0733106 1.9859596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145538 0 0.56053602 water fraction, min, max = 0.073311644 1.985997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145642 0 0.56054037 water fraction, min, max = 0.073310598 1.9859596e-13 0.99900001 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 = 0.14145538 0 0.56053614 water fraction, min, max = 0.073311642 1.9859971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621608e-06, Final residual = 5.3930424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5047348e-09, Final residual = 6.0387688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145642 0 0.56054037 water fraction, min, max = 0.0733106 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145538 0 0.5605361 water fraction, min, max = 0.073311645 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145642 0 0.56054037 water fraction, min, max = 0.0733106 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145538 0 0.5605361 water fraction, min, max = 0.073311645 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.999648e-08, Final residual = 9.0552397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178894e-09, Final residual = 2.8257421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2148.44 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.084653561 max: 0.59992437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 1.063267 Time = 2737.71 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 = 0.14145433 0 0.56053169 water fraction, min, max = 0.07331269 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145329 0 0.56052734 water fraction, min, max = 0.073313733 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145433 0 0.56053169 water fraction, min, max = 0.073312688 1.9859221e-13 0.99900001 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 = 0.14145329 0 0.56052746 water fraction, min, max = 0.073313732 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615232e-06, Final residual = 5.3894202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4917731e-09, Final residual = 5.6214941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145433 0 0.56053169 water fraction, min, max = 0.073312689 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145329 0 0.56052742 water fraction, min, max = 0.073313735 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145433 0 0.56053169 water fraction, min, max = 0.073312689 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145329 0 0.56052742 water fraction, min, max = 0.073313735 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9991069e-08, Final residual = 8.4997499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.180405e-09, Final residual = 2.8411609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2149.94 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.084650016 max: 0.59989858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 1.0634444 Time = 2738.78 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 = 0.14145225 0 0.56052301 water fraction, min, max = 0.073314779 1.9859596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414512 0 0.56051866 water fraction, min, max = 0.073315822 1.9859972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145225 0 0.56052301 water fraction, min, max = 0.073314776 1.9859597e-13 0.99900001 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 = 0.1414512 0 0.56051878 water fraction, min, max = 0.07331582 1.9859972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612366e-06, Final residual = 5.3900023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5246587e-09, Final residual = 6.7345185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145225 0 0.56052301 water fraction, min, max = 0.073314778 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414512 0 0.56051874 water fraction, min, max = 0.073315823 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145225 0 0.56052301 water fraction, min, max = 0.073314778 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414512 0 0.56051874 water fraction, min, max = 0.073315823 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0004484e-08, Final residual = 8.7512541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606342e-09, Final residual = 2.559165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2151.42 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.084660594 max: 0.59997288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=2.7021598e+15 -> dtScale=1.0000452 deltaT = 1.0634444 Time = 2739.84 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 = 0.14145016 0 0.56051434 water fraction, min, max = 0.073316867 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144911 0 0.56050999 water fraction, min, max = 0.07331791 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145016 0 0.56051434 water fraction, min, max = 0.073316865 1.9859221e-13 0.99900001 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 = 0.14144911 0 0.56051011 water fraction, min, max = 0.073317908 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605024e-06, Final residual = 5.3839269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4793048e-09, Final residual = 5.4422608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145016 0 0.56051434 water fraction, min, max = 0.073316867 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144911 0 0.56051007 water fraction, min, max = 0.073317911 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145016 0 0.56051434 water fraction, min, max = 0.073316867 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144911 0 0.56051007 water fraction, min, max = 0.073317911 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.992112e-08, Final residual = 8.5056214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867623e-09, Final residual = 2.9906258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2152.86 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.084657051 max: 0.59994711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 1.0634444 Time = 2740.9 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 = 0.14144807 0 0.56050566 water fraction, min, max = 0.073318954 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144703 0 0.56050132 water fraction, min, max = 0.073319997 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144807 0 0.56050566 water fraction, min, max = 0.073318952 1.9859221e-13 0.99900001 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 = 0.14144703 0 0.56050144 water fraction, min, max = 0.073319995 1.9859221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599554e-06, Final residual = 5.3846806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4560073e-09, Final residual = 5.2803163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144807 0 0.56050567 water fraction, min, max = 0.073318954 1.9859597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144703 0 0.5605014 water fraction, min, max = 0.073319998 1.9859973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144807 0 0.56050567 water fraction, min, max = 0.073318954 1.9859597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144703 0 0.5605014 water fraction, min, max = 0.073319998 1.9859973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9872499e-08, Final residual = 8.5884371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608628e-09, Final residual = 2.7690495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2154.35 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.08465351 max: 0.59992134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 1.0634444 Time = 2741.97 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 = 0.14144598 0 0.560497 water fraction, min, max = 0.073321041 1.9859973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144494 0 0.56049265 water fraction, min, max = 0.073322083 1.9859973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144598 0 0.560497 water fraction, min, max = 0.073321039 1.9859973e-13 0.99900001 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 = 0.14144494 0 0.56049278 water fraction, min, max = 0.073322081 1.9859973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593078e-06, Final residual = 5.3814292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.519207e-09, Final residual = 5.7594493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144598 0 0.560497 water fraction, min, max = 0.073321041 1.9859973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144494 0 0.56049273 water fraction, min, max = 0.073322084 1.9859973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144598 0 0.560497 water fraction, min, max = 0.07332104 1.9859973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144494 0 0.56049273 water fraction, min, max = 0.073322084 1.9859973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9894244e-08, Final residual = 8.4543101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798723e-09, Final residual = 3.0573637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2155.75 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.08464997 max: 0.59989559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 1.063622 Time = 2743.03 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 = 0.1414439 0 0.56048833 water fraction, min, max = 0.073323127 1.9859973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144285 0 0.56048399 water fraction, min, max = 0.073324168 1.9859973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414439 0 0.56048833 water fraction, min, max = 0.073323125 1.9859973e-13 0.99900001 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 = 0.14144286 0 0.56048411 water fraction, min, max = 0.073324167 1.9859973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590329e-06, Final residual = 5.3827613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5065804e-09, Final residual = 6.9053492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414439 0 0.56048833 water fraction, min, max = 0.073323126 1.986035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144286 0 0.56048407 water fraction, min, max = 0.07332417 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414439 0 0.56048833 water fraction, min, max = 0.073323126 1.986035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144286 0 0.56048407 water fraction, min, max = 0.07332417 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9949915e-08, Final residual = 9.0022162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497388e-09, Final residual = 2.9173236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2157.18 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.084660565 max: 0.59997001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 1.063622 Time = 2744.1 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 = 0.14144181 0 0.56047967 water fraction, min, max = 0.073325212 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144077 0 0.56047533 water fraction, min, max = 0.073326253 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144181 0 0.56047967 water fraction, min, max = 0.07332521 1.9860727e-13 0.99900001 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 = 0.14144077 0 0.56047545 water fraction, min, max = 0.073326251 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583316e-06, Final residual = 5.3771441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4461692e-09, Final residual = 6.0443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144181 0 0.56047967 water fraction, min, max = 0.073325212 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144077 0 0.56047541 water fraction, min, max = 0.073326255 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144181 0 0.56047967 water fraction, min, max = 0.073325211 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144077 0 0.56047541 water fraction, min, max = 0.073326255 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9826059e-08, Final residual = 8.6970577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161582e-09, Final residual = 2.7812724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2158.66 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.084657027 max: 0.59994428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 1.063622 Time = 2745.16 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 = 0.14143973 0 0.56047101 water fraction, min, max = 0.073327296 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143869 0 0.56046667 water fraction, min, max = 0.073328337 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143973 0 0.56047101 water fraction, min, max = 0.073327294 1.9860727e-13 0.99900001 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 = 0.14143869 0 0.5604668 water fraction, min, max = 0.073328335 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577094e-06, Final residual = 5.3747023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4965068e-09, Final residual = 7.0964489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143973 0 0.56047101 water fraction, min, max = 0.073327296 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143869 0 0.56046675 water fraction, min, max = 0.073328338 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143973 0 0.56047101 water fraction, min, max = 0.073327296 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143869 0 0.56046676 water fraction, min, max = 0.073328338 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9889344e-08, Final residual = 9.7516547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390108e-09, Final residual = 2.6676383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2160.14 s ClockTime = 2213 s fluxAdjustedLocalCo Co mean: 0.08465349 max: 0.59991855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 1.063622 Time = 2746.22 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 = 0.14143764 0 0.56046236 water fraction, min, max = 0.07332938 1.9861105e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414366 0 0.56045802 water fraction, min, max = 0.07333042 1.9861483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143764 0 0.56046236 water fraction, min, max = 0.073329377 1.9861105e-13 0.99900001 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 = 0.1414366 0 0.56045814 water fraction, min, max = 0.073330418 1.9861483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570996e-06, Final residual = 5.372335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5071874e-09, Final residual = 7.0218481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143764 0 0.56046236 water fraction, min, max = 0.073329379 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414366 0 0.5604581 water fraction, min, max = 0.073330421 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143764 0 0.56046236 water fraction, min, max = 0.073329379 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414366 0 0.5604581 water fraction, min, max = 0.073330421 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9842601e-08, Final residual = 9.2328302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013335e-09, Final residual = 2.7065029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2161.62 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.084649956 max: 0.59989284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=2.7021598e+15 -> dtScale=1.0001786 deltaT = 1.0637997 Time = 2747.29 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 = 0.14143556 0 0.56045371 water fraction, min, max = 0.073331462 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143452 0 0.56044937 water fraction, min, max = 0.073332503 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143556 0 0.56045371 water fraction, min, max = 0.07333146 1.9860727e-13 0.99900001 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 = 0.14143452 0 0.56044949 water fraction, min, max = 0.073332501 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3568344e-06, Final residual = 5.374341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4796359e-09, Final residual = 6.4350584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143556 0 0.56045371 water fraction, min, max = 0.073331462 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143452 0 0.56044945 water fraction, min, max = 0.073332504 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143556 0 0.56045371 water fraction, min, max = 0.073331462 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143452 0 0.56044945 water fraction, min, max = 0.073332504 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9820706e-08, Final residual = 9.1015336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668947e-09, Final residual = 2.6808888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2163.06 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.084660568 max: 0.59996738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=2.7021598e+15 -> dtScale=1.0000544 deltaT = 1.0637997 Time = 2748.35 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 = 0.14143348 0 0.56044506 water fraction, min, max = 0.073333545 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143244 0 0.56044072 water fraction, min, max = 0.073334584 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143348 0 0.56044506 water fraction, min, max = 0.073333542 1.9860727e-13 0.99900001 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 = 0.14143244 0 0.56044085 water fraction, min, max = 0.073334582 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561945e-06, Final residual = 5.3722087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4763455e-09, Final residual = 5.0038164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143348 0 0.56044506 water fraction, min, max = 0.073333544 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143244 0 0.5604408 water fraction, min, max = 0.073334586 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143348 0 0.56044506 water fraction, min, max = 0.073333544 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143244 0 0.56044081 water fraction, min, max = 0.073334586 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9729078e-08, Final residual = 9.2612606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762435e-09, Final residual = 2.7738655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2164.56 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.084657035 max: 0.59994168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=2.7021598e+15 -> dtScale=1.0000972 deltaT = 1.0637997 Time = 2749.41 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 = 0.1414314 0 0.56043641 water fraction, min, max = 0.073335626 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143036 0 0.56043208 water fraction, min, max = 0.073336665 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414314 0 0.56043641 water fraction, min, max = 0.073335623 1.9860727e-13 0.99900001 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 = 0.14143036 0 0.5604322 water fraction, min, max = 0.073336663 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554684e-06, Final residual = 5.3695961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4623994e-09, Final residual = 5.8625616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414314 0 0.56043642 water fraction, min, max = 0.073335625 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143036 0 0.56043216 water fraction, min, max = 0.073336666 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414314 0 0.56043642 water fraction, min, max = 0.073335625 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143036 0 0.56043216 water fraction, min, max = 0.073336666 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9724241e-08, Final residual = 8.9583696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749661e-09, Final residual = 2.5807821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2166.05 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.084653504 max: 0.599916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 1.0637997 Time = 2750.48 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 = 0.14142932 0 0.56042777 water fraction, min, max = 0.073337706 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142828 0 0.56042344 water fraction, min, max = 0.073338745 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142932 0 0.56042777 water fraction, min, max = 0.073337704 1.9860727e-13 0.99900001 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 = 0.14142828 0 0.56042356 water fraction, min, max = 0.073338743 1.9860727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549301e-06, Final residual = 5.3651304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4472415e-09, Final residual = 6.6311703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142932 0 0.56042777 water fraction, min, max = 0.073337706 1.9861107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142828 0 0.56042352 water fraction, min, max = 0.073338746 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142932 0 0.56042777 water fraction, min, max = 0.073337706 1.9861107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142828 0 0.56042352 water fraction, min, max = 0.073338746 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9674309e-08, Final residual = 8.8465933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655397e-09, Final residual = 2.6524338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2167.5 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.084649975 max: 0.59989032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 1.0639776 Time = 2751.54 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 = 0.14142724 0 0.56041914 water fraction, min, max = 0.073339786 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414262 0 0.56041481 water fraction, min, max = 0.073340824 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142724 0 0.56041914 water fraction, min, max = 0.073339783 1.9861486e-13 0.99900001 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 = 0.1414262 0 0.56041493 water fraction, min, max = 0.073340823 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546865e-06, Final residual = 5.3644923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4554838e-09, Final residual = 5.7695036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142724 0 0.56041914 water fraction, min, max = 0.073339785 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414262 0 0.56041488 water fraction, min, max = 0.073340826 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142724 0 0.56041914 water fraction, min, max = 0.073339785 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414262 0 0.56041489 water fraction, min, max = 0.073340826 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9636339e-08, Final residual = 9.8135229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085106e-09, Final residual = 2.71892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2168.96 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.084660604 max: 0.59996498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 1.0639776 Time = 2752.61 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 = 0.14142516 0 0.5604105 water fraction, min, max = 0.073341865 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142412 0 0.56040617 water fraction, min, max = 0.073342903 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142516 0 0.5604105 water fraction, min, max = 0.073341862 1.9861486e-13 0.99900001 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 = 0.14142412 0 0.56040629 water fraction, min, max = 0.073342901 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3539882e-06, Final residual = 5.3606807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4945363e-09, Final residual = 6.3739035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142516 0 0.5604105 water fraction, min, max = 0.073341864 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142412 0 0.56040625 water fraction, min, max = 0.073342904 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142516 0 0.5604105 water fraction, min, max = 0.073341864 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142412 0 0.56040625 water fraction, min, max = 0.073342904 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9691058e-08, Final residual = 9.2751589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838504e-09, Final residual = 2.6745136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2170.44 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.084657076 max: 0.59993932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=2.7021598e+15 -> dtScale=1.0001011 deltaT = 1.0639776 Time = 2753.67 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 = 0.14142308 0 0.56040187 water fraction, min, max = 0.073343943 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142204 0 0.56039754 water fraction, min, max = 0.073344981 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142308 0 0.56040187 water fraction, min, max = 0.073343941 1.9861486e-13 0.99900001 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 = 0.14142204 0 0.56039766 water fraction, min, max = 0.073344979 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533978e-06, Final residual = 5.3608373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4749083e-09, Final residual = 5.5275206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142308 0 0.56040187 water fraction, min, max = 0.073343942 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142204 0 0.56039762 water fraction, min, max = 0.073344982 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142308 0 0.56040187 water fraction, min, max = 0.073343942 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142204 0 0.56039762 water fraction, min, max = 0.073344982 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9600931e-08, Final residual = 8.3472477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841174e-09, Final residual = 2.925108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2171.9 s ClockTime = 2225 s fluxAdjustedLocalCo Co mean: 0.08465355 max: 0.59991368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 1.0639776 Time = 2754.73 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 = 0.141421 0 0.56039324 water fraction, min, max = 0.07334602 1.9861866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141997 0 0.56038892 water fraction, min, max = 0.073347057 1.9862246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141421 0 0.56039324 water fraction, min, max = 0.073346018 1.9861866e-13 0.99900001 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 = 0.14141997 0 0.56038904 water fraction, min, max = 0.073347056 1.9862247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528057e-06, Final residual = 5.356671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4500009e-09, Final residual = 5.9966464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141421 0 0.56039324 water fraction, min, max = 0.07334602 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141997 0 0.560389 water fraction, min, max = 0.073347059 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141421 0 0.56039324 water fraction, min, max = 0.07334602 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141997 0 0.560389 water fraction, min, max = 0.073347059 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9603198e-08, Final residual = 9.1460373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942091e-09, Final residual = 2.7643752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2173.48 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.084650026 max: 0.59988804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=2.7021598e+15 -> dtScale=1.0001866 deltaT = 1.0641557 Time = 2755.8 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 = 0.14141893 0 0.56038462 water fraction, min, max = 0.073348097 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141789 0 0.56038029 water fraction, min, max = 0.073349134 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141893 0 0.56038462 water fraction, min, max = 0.073348094 1.9861486e-13 0.99900001 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 = 0.14141789 0 0.56038041 water fraction, min, max = 0.073349132 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524841e-06, Final residual = 5.3563454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4713145e-09, Final residual = 6.1894845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141893 0 0.56038462 water fraction, min, max = 0.073348096 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141789 0 0.56038037 water fraction, min, max = 0.073349135 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141893 0 0.56038462 water fraction, min, max = 0.073348096 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141789 0 0.56038037 water fraction, min, max = 0.073349135 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9617159e-08, Final residual = 8.7633992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527051e-09, Final residual = 2.6364353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2174.92 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.084660672 max: 0.59996282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=2.7021598e+15 -> dtScale=1.000062 deltaT = 1.0641557 Time = 2756.86 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 = 0.14141685 0 0.56037599 water fraction, min, max = 0.073350173 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141581 0 0.56037167 water fraction, min, max = 0.073351209 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141685 0 0.56037599 water fraction, min, max = 0.07335017 1.9861486e-13 0.99900001 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 = 0.14141582 0 0.56037179 water fraction, min, max = 0.073351207 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517881e-06, Final residual = 5.3547486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4751634e-09, Final residual = 6.673819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141685 0 0.560376 water fraction, min, max = 0.073350172 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141581 0 0.56037175 water fraction, min, max = 0.073351211 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141685 0 0.560376 water fraction, min, max = 0.073350172 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141581 0 0.56037175 water fraction, min, max = 0.07335121 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9609408e-08, Final residual = 9.2702371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803207e-09, Final residual = 2.6443662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2176.37 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.08465715 max: 0.5999372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 1.0641557 Time = 2757.93 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 = 0.14141478 0 0.56036738 water fraction, min, max = 0.073352248 1.9861867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141374 0 0.56036306 water fraction, min, max = 0.073353284 1.9862248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141478 0 0.56036738 water fraction, min, max = 0.073352245 1.9861867e-13 0.99900001 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 = 0.14141374 0 0.56036318 water fraction, min, max = 0.073353282 1.9862249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512047e-06, Final residual = 5.3545697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4733951e-09, Final residual = 6.7495776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141478 0 0.56036738 water fraction, min, max = 0.073352247 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141374 0 0.56036314 water fraction, min, max = 0.073353285 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141478 0 0.56036738 water fraction, min, max = 0.073352247 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141374 0 0.56036314 water fraction, min, max = 0.073353285 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9563566e-08, Final residual = 9.2428774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944512e-09, Final residual = 2.6732954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2177.91 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 0.084653629 max: 0.59991159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=2.7021598e+15 -> dtScale=1.0001474 deltaT = 1.0641557 Time = 2758.99 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 = 0.1414127 0 0.56035876 water fraction, min, max = 0.073354322 1.9861867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141167 0 0.56035444 water fraction, min, max = 0.073355358 1.9862249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414127 0 0.56035876 water fraction, min, max = 0.07335432 1.9861868e-13 0.99900001 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 = 0.14141167 0 0.56035457 water fraction, min, max = 0.073355356 1.9862249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506321e-06, Final residual = 5.3495806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4639158e-09, Final residual = 5.4761563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414127 0 0.56035876 water fraction, min, max = 0.073354321 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141167 0 0.56035452 water fraction, min, max = 0.073355359 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414127 0 0.56035876 water fraction, min, max = 0.073354321 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141167 0 0.56035453 water fraction, min, max = 0.073355359 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9486814e-08, Final residual = 9.0233442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928303e-09, Final residual = 2.7161349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2179.36 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.08465011 max: 0.59988599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 1.064334 Time = 2760.05 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 = 0.14141063 0 0.56035015 water fraction, min, max = 0.073356395 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140959 0 0.56034583 water fraction, min, max = 0.073357431 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil 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 0.56035015 water fraction, min, max = 0.073356393 1.9861486e-13 0.99900001 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 = 0.14140959 0 0.56034595 water fraction, min, max = 0.073357429 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3503976e-06, Final residual = 5.3511879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.478211e-09, Final residual = 6.0941727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.56035015 water fraction, min, max = 0.073356395 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140959 0 0.56034591 water fraction, min, max = 0.073357432 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.56035015 water fraction, min, max = 0.073356395 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140959 0 0.56034591 water fraction, min, max = 0.073357432 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9496893e-08, Final residual = 8.6457582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604366e-09, Final residual = 2.7934003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2180.86 s ClockTime = 2234 s fluxAdjustedLocalCo Co mean: 0.084660773 max: 0.5999609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 1.064334 Time = 2761.12 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 = 0.14140856 0 0.56034154 water fraction, min, max = 0.073358468 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140752 0 0.56033723 water fraction, min, max = 0.073359503 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140856 0 0.56034154 water fraction, min, max = 0.073358466 1.9861486e-13 0.99900001 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 = 0.14140752 0 0.56033735 water fraction, min, max = 0.073359501 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.34974e-06, Final residual = 5.3495299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4337911e-09, Final residual = 7.7585904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140856 0 0.56034154 water fraction, min, max = 0.073358468 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140752 0 0.56033731 water fraction, min, max = 0.073359505 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140856 0 0.56034154 water fraction, min, max = 0.073358468 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140752 0 0.56033731 water fraction, min, max = 0.073359505 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9539058e-08, Final residual = 8.8517452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022376e-09, Final residual = 2.7210804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2182.32 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.084657257 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 1.064334 Time = 2762.18 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 = 0.14140648 0 0.56033294 water fraction, min, max = 0.07336054 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140545 0 0.56032862 water fraction, min, max = 0.073361575 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140648 0 0.56033294 water fraction, min, max = 0.073360538 1.9861486e-13 0.99900001 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 = 0.14140545 0 0.56032874 water fraction, min, max = 0.073361573 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490703e-06, Final residual = 5.3418874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4534198e-09, Final residual = 6.1538329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140648 0 0.56033294 water fraction, min, max = 0.07336054 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140545 0 0.5603287 water fraction, min, max = 0.073361576 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140648 0 0.56033294 water fraction, min, max = 0.07336054 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140545 0 0.5603287 water fraction, min, max = 0.073361576 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9432995e-08, Final residual = 9.1935742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126584e-09, Final residual = 2.6424148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2183.78 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.084653741 max: 0.59990975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 1.064334 Time = 2763.25 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 = 0.14140441 0 0.56032433 water fraction, min, max = 0.073362611 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140338 0 0.56032002 water fraction, min, max = 0.073363645 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140441 0 0.56032433 water fraction, min, max = 0.073362609 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140338 0 0.56032014 water fraction, min, max = 0.073363644 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484535e-06, Final residual = 5.3407469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4327685e-09, Final residual = 6.425741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140441 0 0.56032434 water fraction, min, max = 0.073362611 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140338 0 0.5603201 water fraction, min, max = 0.073363647 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140441 0 0.56032434 water fraction, min, max = 0.073362611 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140338 0 0.5603201 water fraction, min, max = 0.073363647 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.94136e-08, Final residual = 9.5901805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991056e-09, Final residual = 2.5534002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2185.28 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.084650228 max: 0.59988419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.0645125 Time = 2764.31 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 = 0.14140234 0 0.56031574 water fraction, min, max = 0.073364682 1.9861869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140131 0 0.56031143 water fraction, min, max = 0.073365716 1.9862252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140234 0 0.56031574 water fraction, min, max = 0.073364679 1.9861869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140131 0 0.56031155 water fraction, min, max = 0.073365714 1.9862253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481675e-06, Final residual = 5.3412218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4880493e-09, Final residual = 6.4580128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140234 0 0.56031574 water fraction, min, max = 0.073364681 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140131 0 0.5603115 water fraction, min, max = 0.073365717 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140234 0 0.56031574 water fraction, min, max = 0.073364681 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140131 0 0.56031151 water fraction, min, max = 0.073365717 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9455086e-08, Final residual = 9.3809377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.225264e-09, Final residual = 2.6708504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2186.73 s ClockTime = 2240 s fluxAdjustedLocalCo Co mean: 0.084660908 max: 0.59995921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=2.7021598e+15 -> dtScale=1.000068 deltaT = 1.0645125 Time = 2765.38 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 = 0.14140027 0 0.56030714 water fraction, min, max = 0.073366751 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139924 0 0.56030283 water fraction, min, max = 0.073367785 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140027 0 0.56030714 water fraction, min, max = 0.073366749 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139924 0 0.56030295 water fraction, min, max = 0.073367783 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474953e-06, Final residual = 5.338822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4513888e-09, Final residual = 6.6752895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140027 0 0.56030714 water fraction, min, max = 0.073366751 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139924 0 0.56030291 water fraction, min, max = 0.073367786 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140027 0 0.56030714 water fraction, min, max = 0.073366751 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139924 0 0.56030291 water fraction, min, max = 0.073367786 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9411635e-08, Final residual = 9.2426082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045237e-09, Final residual = 2.6351778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2188.18 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.084657396 max: 0.59993367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 1.0645125 Time = 2766.44 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 = 0.1413982 0 0.56029855 water fraction, min, max = 0.07336882 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139717 0 0.56029424 water fraction, min, max = 0.073369853 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413982 0 0.56029855 water fraction, min, max = 0.073368818 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139717 0 0.56029436 water fraction, min, max = 0.073369852 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468728e-06, Final residual = 5.3381095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4658236e-09, Final residual = 6.1749143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413982 0 0.56029855 water fraction, min, max = 0.07336882 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139717 0 0.56029432 water fraction, min, max = 0.073369855 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413982 0 0.56029855 water fraction, min, max = 0.07336882 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139717 0 0.56029432 water fraction, min, max = 0.073369855 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9332845e-08, Final residual = 8.4665772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426109e-09, Final residual = 2.6821397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2189.6 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.084653886 max: 0.59990814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 1.0645125 Time = 2767.51 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 = 0.14139614 0 0.56028996 water fraction, min, max = 0.073370888 1.986187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413951 0 0.56028565 water fraction, min, max = 0.073371921 1.9862254e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139614 0 0.56028996 water fraction, min, max = 0.073370886 1.986187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413951 0 0.56028578 water fraction, min, max = 0.073371919 1.9862254e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462981e-06, Final residual = 5.3332284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4319523e-09, Final residual = 6.1087357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139614 0 0.56028996 water fraction, min, max = 0.073370888 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413951 0 0.56028573 water fraction, min, max = 0.073371923 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139614 0 0.56028996 water fraction, min, max = 0.073370888 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413951 0 0.56028574 water fraction, min, max = 0.073371922 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9246771e-08, Final residual = 8.6577912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668996e-09, Final residual = 2.9290987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2191.06 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.084650377 max: 0.59988261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 1.0646911 Time = 2768.57 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 = 0.14139407 0 0.56028137 water fraction, min, max = 0.073372956 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139303 0 0.56027707 water fraction, min, max = 0.073373988 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139407 0 0.56028137 water fraction, min, max = 0.073372954 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139304 0 0.56027719 water fraction, min, max = 0.073373987 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460343e-06, Final residual = 5.3329519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4267195e-09, Final residual = 5.7581481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139407 0 0.56028138 water fraction, min, max = 0.073372955 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139304 0 0.56027715 water fraction, min, max = 0.07337399 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139407 0 0.56028138 water fraction, min, max = 0.073372955 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139304 0 0.56027715 water fraction, min, max = 0.07337399 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9266317e-08, Final residual = 9.3385727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151597e-09, Final residual = 2.5818054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2192.56 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.084661074 max: 0.59995776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 1.0646911 Time = 2769.63 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 = 0.141392 0 0.56027279 water fraction, min, max = 0.073375023 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139097 0 0.56026849 water fraction, min, max = 0.073376055 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141392 0 0.56027279 water fraction, min, max = 0.07337502 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139097 0 0.56026861 water fraction, min, max = 0.073376053 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453277e-06, Final residual = 5.3307453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4529622e-09, Final residual = 7.4169039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141392 0 0.56027279 water fraction, min, max = 0.073375022 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139097 0 0.56026857 water fraction, min, max = 0.073376056 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141392 0 0.56027279 water fraction, min, max = 0.073375022 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139097 0 0.56026857 water fraction, min, max = 0.073376056 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9367047e-08, Final residual = 8.3622856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612161e-09, Final residual = 2.7511387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2193.98 s ClockTime = 2248 s fluxAdjustedLocalCo Co mean: 0.084657568 max: 0.59993226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 1.0646911 Time = 2770.7 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 = 0.14138994 0 0.56026421 water fraction, min, max = 0.073377088 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413889 0 0.56025991 water fraction, min, max = 0.07337812 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138994 0 0.56026421 water fraction, min, max = 0.073377086 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413889 0 0.56026003 water fraction, min, max = 0.073378118 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447835e-06, Final residual = 5.3302602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4281285e-09, Final residual = 6.1948135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138994 0 0.56026421 water fraction, min, max = 0.073377088 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413889 0 0.56025999 water fraction, min, max = 0.073378121 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138994 0 0.56026421 water fraction, min, max = 0.073377088 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413889 0 0.56025999 water fraction, min, max = 0.073378121 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9228476e-08, Final residual = 9.4694869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087595e-09, Final residual = 2.6409776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2195.45 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.084654063 max: 0.59990676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 1.0646911 Time = 2771.76 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 = 0.14138787 0 0.56025564 water fraction, min, max = 0.073379153 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138684 0 0.56025134 water fraction, min, max = 0.073380185 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138787 0 0.56025564 water fraction, min, max = 0.073379151 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138684 0 0.56025146 water fraction, min, max = 0.073380183 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.344128e-06, Final residual = 5.3273048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4346717e-09, Final residual = 6.3980145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138787 0 0.56025564 water fraction, min, max = 0.073379153 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138684 0 0.56025142 water fraction, min, max = 0.073380186 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138787 0 0.56025564 water fraction, min, max = 0.073379153 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138684 0 0.56025142 water fraction, min, max = 0.073380186 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9232404e-08, Final residual = 9.5660979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334705e-09, Final residual = 2.6693148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2196.89 s ClockTime = 2251 s fluxAdjustedLocalCo Co mean: 0.084650559 max: 0.59988127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=2.7021598e+15 -> dtScale=1.0001979 deltaT = 1.0648699 Time = 2772.83 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 = 0.14138581 0 0.56024706 water fraction, min, max = 0.073381218 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138477 0 0.56024277 water fraction, min, max = 0.073382249 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138581 0 0.56024706 water fraction, min, max = 0.073381216 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138478 0 0.56024289 water fraction, min, max = 0.073382247 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438619e-06, Final residual = 5.3269819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4395566e-09, Final residual = 7.6039837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138581 0 0.56024707 water fraction, min, max = 0.073381217 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138477 0 0.56024285 water fraction, min, max = 0.07338225 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138581 0 0.56024707 water fraction, min, max = 0.073381217 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138478 0 0.56024285 water fraction, min, max = 0.07338225 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9279471e-08, Final residual = 9.2284203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894818e-09, Final residual = 2.7590064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2198.32 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.084661274 max: 0.59995655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 1.0648699 Time = 2773.89 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 = 0.14138374 0 0.56023849 water fraction, min, max = 0.073383281 1.9861872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138271 0 0.5602342 water fraction, min, max = 0.073384312 1.9862258e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138374 0 0.56023849 water fraction, min, max = 0.073383279 1.9861872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138271 0 0.56023432 water fraction, min, max = 0.07338431 1.9862259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3432113e-06, Final residual = 5.3226898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4779711e-09, Final residual = 5.8701594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138374 0 0.5602385 water fraction, min, max = 0.073383281 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138271 0 0.56023428 water fraction, min, max = 0.073384313 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138374 0 0.5602385 water fraction, min, max = 0.073383281 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138271 0 0.56023428 water fraction, min, max = 0.073384313 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9171293e-08, Final residual = 9.3862496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657114e-09, Final residual = 2.5805761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2199.8 s ClockTime = 2254 s fluxAdjustedLocalCo Co mean: 0.084657772 max: 0.59993108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 1.0648699 Time = 2774.96 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 = 0.14138168 0 0.56022993 water fraction, min, max = 0.073385344 1.9861872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138065 0 0.56022564 water fraction, min, max = 0.073386374 1.9862259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138168 0 0.56022993 water fraction, min, max = 0.073385342 1.9861872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138065 0 0.56022576 water fraction, min, max = 0.073386373 1.9862259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426078e-06, Final residual = 5.3193442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4242438e-09, Final residual = 5.6280134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138168 0 0.56022993 water fraction, min, max = 0.073385344 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138065 0 0.56022571 water fraction, min, max = 0.073386376 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138168 0 0.56022993 water fraction, min, max = 0.073385344 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138065 0 0.56022572 water fraction, min, max = 0.073386376 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9104212e-08, Final residual = 9.3007143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818304e-09, Final residual = 2.8055206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2201.27 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.084654272 max: 0.59990562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 1.0648699 Time = 2776.02 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 = 0.14137962 0 0.56022137 water fraction, min, max = 0.073387406 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137859 0 0.56021707 water fraction, min, max = 0.073388436 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137962 0 0.56022137 water fraction, min, max = 0.073387404 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137859 0 0.5602172 water fraction, min, max = 0.073388434 1.9861486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420285e-06, Final residual = 5.3207076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4298037e-09, Final residual = 5.6866995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137962 0 0.56022137 water fraction, min, max = 0.073387406 1.9861873e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137859 0 0.56021715 water fraction, min, max = 0.073388437 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137962 0 0.56022137 water fraction, min, max = 0.073387406 1.9861873e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137859 0 0.56021716 water fraction, min, max = 0.073388437 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9128349e-08, Final residual = 9.0715731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840947e-09, Final residual = 2.6373909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2202.74 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.084650773 max: 0.59988017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=2.7021598e+15 -> dtScale=1.0001998 deltaT = 1.0650489 Time = 2777.09 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 = 0.14137756 0 0.56021281 water fraction, min, max = 0.073389468 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137653 0 0.56020852 water fraction, min, max = 0.073390497 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137756 0 0.56021281 water fraction, min, max = 0.073389465 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137653 0 0.56020864 water fraction, min, max = 0.073390495 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417644e-06, Final residual = 5.3170097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3887489e-09, Final residual = 5.0545793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137756 0 0.56021281 water fraction, min, max = 0.073389467 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137653 0 0.56020859 water fraction, min, max = 0.073390498 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137756 0 0.56021281 water fraction, min, max = 0.073389467 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137653 0 0.5602086 water fraction, min, max = 0.073390498 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9027089e-08, Final residual = 9.6229367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997172e-09, Final residual = 2.7591221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2204.22 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.084661506 max: 0.59995557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 1.0650489 Time = 2778.15 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 = 0.1413755 0 0.56020425 water fraction, min, max = 0.073391528 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137447 0 0.56019996 water fraction, min, max = 0.073392557 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413755 0 0.56020425 water fraction, min, max = 0.073391526 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137447 0 0.56020008 water fraction, min, max = 0.073392556 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411124e-06, Final residual = 5.316627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4152311e-09, Final residual = 5.6971593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413755 0 0.56020425 water fraction, min, max = 0.073391528 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137447 0 0.56020004 water fraction, min, max = 0.073392559 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413755 0 0.56020425 water fraction, min, max = 0.073391528 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137447 0 0.56020004 water fraction, min, max = 0.073392559 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.905831e-08, Final residual = 8.3633971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488978e-09, Final residual = 2.8169932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2205.68 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.084658009 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 1.0650489 Time = 2779.22 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 = 0.14137344 0 0.5601957 water fraction, min, max = 0.073393588 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137241 0 0.56019141 water fraction, min, max = 0.073394617 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137344 0 0.5601957 water fraction, min, max = 0.073393586 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137241 0 0.56019153 water fraction, min, max = 0.073394615 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404832e-06, Final residual = 5.3125622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4354188e-09, Final residual = 6.5992615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137344 0 0.5601957 water fraction, min, max = 0.073393588 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137241 0 0.56019149 water fraction, min, max = 0.073394618 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137344 0 0.5601957 water fraction, min, max = 0.073393588 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137241 0 0.56019149 water fraction, min, max = 0.073394618 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9055136e-08, Final residual = 8.4809343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511423e-09, Final residual = 2.7375592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2207.1 s ClockTime = 2261 s fluxAdjustedLocalCo Co mean: 0.084654514 max: 0.59990471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 1.0650489 Time = 2780.28 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 = 0.14137138 0 0.56018715 water fraction, min, max = 0.073395647 1.9862648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137035 0 0.56018286 water fraction, min, max = 0.073396675 1.9863036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137138 0 0.56018715 water fraction, min, max = 0.073395645 1.9862648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137035 0 0.56018298 water fraction, min, max = 0.073396673 1.9863037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399057e-06, Final residual = 5.3114307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4867525e-09, Final residual = 6.3050266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137138 0 0.56018715 water fraction, min, max = 0.073395647 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137035 0 0.56018294 water fraction, min, max = 0.073396677 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137138 0 0.56018715 water fraction, min, max = 0.073395647 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137035 0 0.56018294 water fraction, min, max = 0.073396677 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9061818e-08, Final residual = 9.2287987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974175e-09, Final residual = 2.7740076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2208.53 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.084651021 max: 0.5998793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 1.0652281 Time = 2781.35 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 = 0.14136932 0 0.5601786 water fraction, min, max = 0.073397705 1.9863137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136829 0 0.56017432 water fraction, min, max = 0.073398733 1.9864015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136932 0 0.5601786 water fraction, min, max = 0.073397703 1.9863138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136829 0 0.56017444 water fraction, min, max = 0.073398732 1.9864015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395719e-06, Final residual = 5.3132238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4187931e-09, Final residual = 6.6068845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136932 0 0.5601786 water fraction, min, max = 0.073397705 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136829 0 0.5601744 water fraction, min, max = 0.073398735 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136932 0 0.5601786 water fraction, min, max = 0.073397705 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136829 0 0.5601744 water fraction, min, max = 0.073398735 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9047878e-08, Final residual = 9.0800666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738874e-09, Final residual = 2.6144493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2209.96 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.08466177 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 1.0652281 Time = 2782.41 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 = 0.14136726 0 0.56017006 water fraction, min, max = 0.073399763 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136623 0 0.56016578 water fraction, min, max = 0.07340079 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136726 0 0.56017006 water fraction, min, max = 0.073399761 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136623 0 0.5601659 water fraction, min, max = 0.073400789 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389658e-06, Final residual = 5.3102494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3933409e-09, Final residual = 5.2640046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136726 0 0.56017006 water fraction, min, max = 0.073399763 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136623 0 0.56016585 water fraction, min, max = 0.073400792 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136726 0 0.56017006 water fraction, min, max = 0.073399762 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136623 0 0.56016586 water fraction, min, max = 0.073400792 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8939447e-08, Final residual = 8.7010347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648023e-09, Final residual = 2.6067788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2211.41 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.084658278 max: 0.59992942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 1.0652281 Time = 2783.48 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 = 0.1413652 0 0.56016152 water fraction, min, max = 0.07340182 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136418 0 0.56015724 water fraction, min, max = 0.073402847 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413652 0 0.56016152 water fraction, min, max = 0.073401817 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136418 0 0.56015736 water fraction, min, max = 0.073402845 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383419e-06, Final residual = 5.3067893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4394179e-09, Final residual = 6.7537333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413652 0 0.56016152 water fraction, min, max = 0.073401819 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136418 0 0.56015732 water fraction, min, max = 0.073402848 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413652 0 0.56016152 water fraction, min, max = 0.073401819 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136418 0 0.56015732 water fraction, min, max = 0.073402848 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8994849e-08, Final residual = 8.9389472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766591e-09, Final residual = 2.5309525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2212.88 s ClockTime = 2267 s fluxAdjustedLocalCo Co mean: 0.084654789 max: 0.59990404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 1.0652281 Time = 2784.54 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 = 0.14136315 0 0.56015298 water fraction, min, max = 0.073403876 1.9862649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136212 0 0.5601487 water fraction, min, max = 0.073404902 1.9863039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136315 0 0.56015298 water fraction, min, max = 0.073403873 1.986265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136212 0 0.56014882 water fraction, min, max = 0.073404901 1.9863039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377802e-06, Final residual = 5.3061753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4338217e-09, Final residual = 5.215079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136315 0 0.56015298 water fraction, min, max = 0.073403875 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136212 0 0.56014878 water fraction, min, max = 0.073404904 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136315 0 0.56015298 water fraction, min, max = 0.073403875 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136212 0 0.56014878 water fraction, min, max = 0.073404904 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8931816e-08, Final residual = 9.2125967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202834e-09, Final residual = 2.5679227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2214.28 s ClockTime = 2269 s fluxAdjustedLocalCo Co mean: 0.084651301 max: 0.59987867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 1.0654075 Time = 2785.61 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 = 0.14136109 0 0.56014445 water fraction, min, max = 0.073405931 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136007 0 0.56014017 water fraction, min, max = 0.073406957 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136109 0 0.56014445 water fraction, min, max = 0.073405929 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136007 0 0.56014029 water fraction, min, max = 0.073406956 1.986226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375231e-06, Final residual = 5.3051864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3712656e-09, Final residual = 5.7559484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136109 0 0.56014445 water fraction, min, max = 0.073405931 1.986265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136007 0 0.56014025 water fraction, min, max = 0.073406959 1.986304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136109 0 0.56014445 water fraction, min, max = 0.07340593 1.986265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136007 0 0.56014025 water fraction, min, max = 0.073406959 1.986304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8898923e-08, Final residual = 8.878401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559042e-09, Final residual = 2.8171372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2215.76 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.084662067 max: 0.5999543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 1.0654075 Time = 2786.68 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 = 0.14135904 0 0.56013592 water fraction, min, max = 0.073407986 1.986304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135801 0 0.56013164 water fraction, min, max = 0.073409012 1.986304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135904 0 0.56013592 water fraction, min, max = 0.073407983 1.986304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135801 0 0.56013176 water fraction, min, max = 0.07340901 1.986304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369132e-06, Final residual = 5.3012147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4285784e-09, Final residual = 5.2223399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135904 0 0.56013592 water fraction, min, max = 0.073407985 1.9863431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135801 0 0.56013172 water fraction, min, max = 0.073409013 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135904 0 0.56013592 water fraction, min, max = 0.073407985 1.9863431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135801 0 0.56013172 water fraction, min, max = 0.073409013 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8852941e-08, Final residual = 8.7314657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182013e-09, Final residual = 2.6050688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2217.23 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 0.08465858 max: 0.59992895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=2.7021598e+15 -> dtScale=1.0001184 deltaT = 1.0654075 Time = 2787.74 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 = 0.14135698 0 0.56012739 water fraction, min, max = 0.073410039 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135596 0 0.56012311 water fraction, min, max = 0.073411065 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135698 0 0.56012739 water fraction, min, max = 0.073410037 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135596 0 0.56012324 water fraction, min, max = 0.073411063 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336232e-06, Final residual = 5.2975318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794894e-09, Final residual = 5.7281473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135699 0 0.56012739 water fraction, min, max = 0.073410039 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135596 0 0.56012319 water fraction, min, max = 0.073411066 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135699 0 0.56012739 water fraction, min, max = 0.073410039 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135596 0 0.5601232 water fraction, min, max = 0.073411066 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.885245e-08, Final residual = 8.3378503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720652e-09, Final residual = 3.0139052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2218.71 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.084655096 max: 0.5999036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 1.0654075 Time = 2788.81 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 = 0.14135493 0 0.56011887 water fraction, min, max = 0.073412092 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135391 0 0.56011459 water fraction, min, max = 0.073413117 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135493 0 0.56011887 water fraction, min, max = 0.07341209 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135391 0 0.56011471 water fraction, min, max = 0.073413116 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356574e-06, Final residual = 5.2973438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4467962e-09, Final residual = 6.7610221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135493 0 0.56011887 water fraction, min, max = 0.073412092 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135391 0 0.56011467 water fraction, min, max = 0.073413119 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135493 0 0.56011887 water fraction, min, max = 0.073412092 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135391 0 0.56011467 water fraction, min, max = 0.073413119 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8808597e-08, Final residual = 8.3540493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369876e-09, Final residual = 2.8314816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2220.16 s ClockTime = 2275 s fluxAdjustedLocalCo Co mean: 0.084651613 max: 0.59987827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 1.065587 Time = 2789.87 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 = 0.14135288 0 0.56011034 water fraction, min, max = 0.073414145 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135185 0 0.56010607 water fraction, min, max = 0.073415169 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135288 0 0.56011034 water fraction, min, max = 0.073414142 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135186 0 0.56010619 water fraction, min, max = 0.073415168 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354242e-06, Final residual = 5.295105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4224862e-09, Final residual = 7.2935186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135288 0 0.56011035 water fraction, min, max = 0.073414144 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135185 0 0.56010615 water fraction, min, max = 0.073415171 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135288 0 0.56011035 water fraction, min, max = 0.073414144 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135185 0 0.56010615 water fraction, min, max = 0.073415171 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8884807e-08, Final residual = 9.36804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676887e-09, Final residual = 2.6992927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2221.63 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.084662396 max: 0.59995402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 1.065587 Time = 2790.94 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 = 0.14135083 0 0.56010183 water fraction, min, max = 0.073416196 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413498 0 0.56009756 water fraction, min, max = 0.073417221 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135083 0 0.56010183 water fraction, min, max = 0.073416194 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413498 0 0.56009768 water fraction, min, max = 0.073417219 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346448e-06, Final residual = 5.2952181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3867978e-09, Final residual = 6.2818195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135083 0 0.56010183 water fraction, min, max = 0.073416196 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413498 0 0.56009764 water fraction, min, max = 0.073417222 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135083 0 0.56010183 water fraction, min, max = 0.073416196 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413498 0 0.56009764 water fraction, min, max = 0.073417222 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8795759e-08, Final residual = 8.9778294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631295e-09, Final residual = 2.5649126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2223.1 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.084658914 max: 0.5999287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 1.065587 Time = 2792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134878 0 0.56009331 water fraction, min, max = 0.073418247 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134775 0 0.56008904 water fraction, min, max = 0.073419271 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134878 0 0.56009331 water fraction, min, max = 0.073418245 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134775 0 0.56008916 water fraction, min, max = 0.073419269 1.9863821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340892e-06, Final residual = 5.2903366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3987833e-09, Final residual = 6.1773367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134878 0 0.56009331 water fraction, min, max = 0.073418247 1.9864213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134775 0 0.56008912 water fraction, min, max = 0.073419272 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134878 0 0.56009331 water fraction, min, max = 0.073418246 1.9864213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134775 0 0.56008913 water fraction, min, max = 0.073419272 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.873056e-08, Final residual = 8.3316934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133692e-09, Final residual = 2.8164032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2224.6 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.084655435 max: 0.59990339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=2.7021598e+15 -> dtScale=1.000161 deltaT = 1.065587 Time = 2793.07 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 = 0.14134673 0 0.5600848 water fraction, min, max = 0.073420297 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413457 0 0.56008054 water fraction, min, max = 0.073421321 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134673 0 0.5600848 water fraction, min, max = 0.073420295 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413457 0 0.56008066 water fraction, min, max = 0.073421319 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335335e-06, Final residual = 5.2899224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3855459e-09, Final residual = 6.3364876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134673 0 0.5600848 water fraction, min, max = 0.073420297 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413457 0 0.56008061 water fraction, min, max = 0.073421322 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134673 0 0.5600848 water fraction, min, max = 0.073420296 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413457 0 0.56008062 water fraction, min, max = 0.073421322 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8720214e-08, Final residual = 8.8895719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368975e-09, Final residual = 2.4914084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2226.08 s ClockTime = 2281 s fluxAdjustedLocalCo Co mean: 0.084651957 max: 0.5998781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 1.0657668 Time = 2794.13 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 = 0.14134468 0 0.56007629 water fraction, min, max = 0.073422346 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134365 0 0.56007203 water fraction, min, max = 0.07342337 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134468 0 0.56007629 water fraction, min, max = 0.073422344 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134366 0 0.56007215 water fraction, min, max = 0.073423368 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332621e-06, Final residual = 5.2880927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4024333e-09, Final residual = 5.7364893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134468 0 0.56007629 water fraction, min, max = 0.073422346 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134365 0 0.56007211 water fraction, min, max = 0.073423371 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134468 0 0.56007629 water fraction, min, max = 0.073422346 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134365 0 0.56007211 water fraction, min, max = 0.073423371 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8710548e-08, Final residual = 9.3223065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987e-09, Final residual = 2.8632762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2227.55 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.084662757 max: 0.59995398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 1.0657668 Time = 2795.2 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 = 0.14134263 0 0.56006779 water fraction, min, max = 0.073424395 1.9864998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134161 0 0.56006353 water fraction, min, max = 0.073425418 1.9865391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134263 0 0.56006779 water fraction, min, max = 0.073424393 1.9864998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134161 0 0.56006365 water fraction, min, max = 0.073425416 1.9865391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.332612e-06, Final residual = 5.2866746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.363789e-09, Final residual = 5.9200594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134263 0 0.56006779 water fraction, min, max = 0.073424394 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134161 0 0.5600636 water fraction, min, max = 0.073425419 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134263 0 0.56006779 water fraction, min, max = 0.073424394 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134161 0 0.56006361 water fraction, min, max = 0.073425419 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8661758e-08, Final residual = 8.0679174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161905e-09, Final residual = 2.8710035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.03 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 0.084659281 max: 0.5999287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 1.0657668 Time = 2796.27 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 = 0.14134058 0 0.56005929 water fraction, min, max = 0.073426443 1.9864998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133956 0 0.56005503 water fraction, min, max = 0.073427465 1.9865392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134058 0 0.56005929 water fraction, min, max = 0.07342644 1.9864999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133956 0 0.56005515 water fraction, min, max = 0.073427464 1.9865392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320296e-06, Final residual = 5.2850997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3824952e-09, Final residual = 6.5065955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134058 0 0.56005929 water fraction, min, max = 0.073426442 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133956 0 0.5600551 water fraction, min, max = 0.073427467 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134058 0 0.56005929 water fraction, min, max = 0.073426442 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133956 0 0.56005511 water fraction, min, max = 0.073427467 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8625326e-08, Final residual = 9.0049176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735252e-09, Final residual = 2.830981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.5 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.084655807 max: 0.59990343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=2.7021598e+15 -> dtScale=1.000161 deltaT = 1.0657668 Time = 2797.33 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 = 0.14133853 0 0.56005079 water fraction, min, max = 0.07342849 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133751 0 0.56004653 water fraction, min, max = 0.073429512 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133853 0 0.56005079 water fraction, min, max = 0.073428487 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133751 0 0.56004665 water fraction, min, max = 0.07342951 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314159e-06, Final residual = 5.2826437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3981097e-09, Final residual = 7.7541295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133853 0 0.56005079 water fraction, min, max = 0.073428489 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133751 0 0.56004661 water fraction, min, max = 0.073429513 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133853 0 0.56005079 water fraction, min, max = 0.073428489 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133751 0 0.56004661 water fraction, min, max = 0.073429513 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8705168e-08, Final residual = 8.9406803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726287e-09, Final residual = 2.5556821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2231.92 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.084652334 max: 0.59987816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=2.7021598e+15 -> dtScale=1.0002031 deltaT = 1.0659467 Time = 2798.4 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 = 0.14133649 0 0.56004229 water fraction, min, max = 0.073430536 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133547 0 0.56003803 water fraction, min, max = 0.073431558 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133649 0 0.56004229 water fraction, min, max = 0.073430534 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133547 0 0.56003816 water fraction, min, max = 0.073431556 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311639e-06, Final residual = 5.2807982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3847589e-09, Final residual = 5.3053512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133649 0 0.56004229 water fraction, min, max = 0.073430535 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133547 0 0.56003811 water fraction, min, max = 0.073431559 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133649 0 0.56004229 water fraction, min, max = 0.073430535 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133547 0 0.56003812 water fraction, min, max = 0.073431559 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8643515e-08, Final residual = 9.7296646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244836e-09, Final residual = 2.6024078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.4 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.084663151 max: 0.59995416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 1.0659467 Time = 2799.46 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 = 0.14133444 0 0.5600338 water fraction, min, max = 0.073432582 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133342 0 0.56002954 water fraction, min, max = 0.073433603 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133444 0 0.5600338 water fraction, min, max = 0.073432579 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133342 0 0.56002966 water fraction, min, max = 0.073433601 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305376e-06, Final residual = 5.2771777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4017862e-09, Final residual = 6.5138843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133444 0 0.5600338 water fraction, min, max = 0.073432581 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133342 0 0.56002962 water fraction, min, max = 0.073433604 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133444 0 0.5600338 water fraction, min, max = 0.073432581 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133342 0 0.56002962 water fraction, min, max = 0.073433604 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8614549e-08, Final residual = 9.0937124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863344e-09, Final residual = 2.6803402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2234.87 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.08465968 max: 0.59992892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.0659467 Time = 2800.53 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 = 0.1413324 0 0.56002531 water fraction, min, max = 0.073434626 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133138 0 0.56002106 water fraction, min, max = 0.073435647 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413324 0 0.56002531 water fraction, min, max = 0.073434624 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133138 0 0.56002118 water fraction, min, max = 0.073435646 1.9864605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299399e-06, Final residual = 5.2790594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3768569e-09, Final residual = 5.4022875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413324 0 0.56002531 water fraction, min, max = 0.073434626 1.9865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133138 0 0.56002114 water fraction, min, max = 0.073435649 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413324 0 0.56002531 water fraction, min, max = 0.073434626 1.9865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133138 0 0.56002114 water fraction, min, max = 0.073435649 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8547401e-08, Final residual = 8.1563431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160339e-09, Final residual = 3.1353422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.34 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.084656211 max: 0.59990368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.0659467 Time = 2801.6 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 = 0.14133035 0 0.56001683 water fraction, min, max = 0.07343667 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132933 0 0.56001257 water fraction, min, max = 0.073437691 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133035 0 0.56001683 water fraction, min, max = 0.073436668 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132933 0 0.56001269 water fraction, min, max = 0.073437689 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293699e-06, Final residual = 5.2747496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4003314e-09, Final residual = 7.440879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133035 0 0.56001683 water fraction, min, max = 0.07343667 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132933 0 0.56001265 water fraction, min, max = 0.073437692 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133035 0 0.56001683 water fraction, min, max = 0.07343667 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132933 0 0.56001265 water fraction, min, max = 0.073437692 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.859935e-08, Final residual = 8.5164503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381726e-09, Final residual = 2.6288087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2237.81 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.084652743 max: 0.59987846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 1.0661267 Time = 2802.66 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 = 0.14132831 0 0.56000834 water fraction, min, max = 0.073438714 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132729 0 0.56000409 water fraction, min, max = 0.073439734 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132831 0 0.56000834 water fraction, min, max = 0.073438711 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132729 0 0.56000421 water fraction, min, max = 0.073439732 1.9865395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290779e-06, Final residual = 5.2749311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3817123e-09, Final residual = 6.3386692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132831 0 0.56000835 water fraction, min, max = 0.073438713 1.986579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132729 0 0.56000417 water fraction, min, max = 0.073439735 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132831 0 0.56000835 water fraction, min, max = 0.073438713 1.986579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132729 0 0.56000417 water fraction, min, max = 0.073439735 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8542839e-08, Final residual = 9.2462757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034856e-09, Final residual = 2.5436409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.24 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.084663577 max: 0.59995459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 1.0661267 Time = 2803.73 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 = 0.14132627 0 0.55999986 water fraction, min, max = 0.073440756 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132525 0 0.55999561 water fraction, min, max = 0.073441776 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132627 0 0.55999986 water fraction, min, max = 0.073440754 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132525 0 0.55999573 water fraction, min, max = 0.073441775 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283763e-06, Final residual = 5.2697879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4261389e-09, Final residual = 5.6645876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132627 0 0.55999987 water fraction, min, max = 0.073440756 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132525 0 0.55999569 water fraction, min, max = 0.073441778 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132627 0 0.55999987 water fraction, min, max = 0.073440756 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132525 0 0.55999569 water fraction, min, max = 0.073441778 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8506678e-08, Final residual = 8.8660911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823961e-09, Final residual = 2.6440218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2240.73 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.084660111 max: 0.59992938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 1.0661267 Time = 2804.79 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 = 0.14132423 0 0.55999139 water fraction, min, max = 0.073442798 1.9866581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132321 0 0.55998714 water fraction, min, max = 0.073443818 1.9866977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132423 0 0.55999139 water fraction, min, max = 0.073442796 1.9866581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132321 0 0.55998726 water fraction, min, max = 0.073443816 1.9866977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3278183e-06, Final residual = 5.2689052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3865921e-09, Final residual = 5.5961433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132423 0 0.55999139 water fraction, min, max = 0.073442798 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132321 0 0.55998722 water fraction, min, max = 0.073443819 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132423 0 0.55999139 water fraction, min, max = 0.073442798 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132321 0 0.55998722 water fraction, min, max = 0.073443819 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8495896e-08, Final residual = 9.011536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966192e-09, Final residual = 2.8058802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.21 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.084656647 max: 0.59990418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=2.7021598e+15 -> dtScale=1.0001597 deltaT = 1.0661267 Time = 2805.86 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 = 0.14132218 0 0.55998292 water fraction, min, max = 0.073444839 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132116 0 0.55997867 water fraction, min, max = 0.073445858 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132218 0 0.55998292 water fraction, min, max = 0.073444837 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132117 0 0.55997879 water fraction, min, max = 0.073445857 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3272408e-06, Final residual = 5.2670565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3572624e-09, Final residual = 7.1718073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132219 0 0.55998292 water fraction, min, max = 0.073444839 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132117 0 0.55997875 water fraction, min, max = 0.07344586 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132219 0 0.55998292 water fraction, min, max = 0.073444839 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132117 0 0.55997875 water fraction, min, max = 0.07344586 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8484924e-08, Final residual = 9.2188792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845832e-09, Final residual = 2.7825206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2243.6 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.084653184 max: 0.59987899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 1.066307 Time = 2806.93 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 = 0.14132014 0 0.55997445 water fraction, min, max = 0.073446879 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131912 0 0.5599702 water fraction, min, max = 0.073447898 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132014 0 0.55997445 water fraction, min, max = 0.073446877 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131913 0 0.55997032 water fraction, min, max = 0.073447897 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.327e-06, Final residual = 5.2650296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3667914e-09, Final residual = 5.2689683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132014 0 0.55997445 water fraction, min, max = 0.073446879 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131913 0 0.55997028 water fraction, min, max = 0.0734479 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132014 0 0.55997445 water fraction, min, max = 0.073446879 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131913 0 0.55997028 water fraction, min, max = 0.0734479 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8374863e-08, Final residual = 8.6725437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658597e-09, Final residual = 2.4646825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.09 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.084664036 max: 0.59995524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.066307 Time = 2807.99 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 = 0.1413181 0 0.55996598 water fraction, min, max = 0.073448919 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131709 0 0.55996174 water fraction, min, max = 0.073449938 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413181 0 0.55996598 water fraction, min, max = 0.073448917 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131709 0 0.55996185 water fraction, min, max = 0.073449936 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32635e-06, Final residual = 5.2651115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3691726e-09, Final residual = 5.5795465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131811 0 0.55996598 water fraction, min, max = 0.073448919 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131709 0 0.55996181 water fraction, min, max = 0.073449939 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131811 0 0.55996598 water fraction, min, max = 0.073448919 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131709 0 0.55996182 water fraction, min, max = 0.073449939 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8406386e-08, Final residual = 8.4376309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205762e-09, Final residual = 2.8919052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2246.54 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.084660575 max: 0.59993007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 1.066307 Time = 2809.06 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 = 0.14131607 0 0.55995752 water fraction, min, max = 0.073450958 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131505 0 0.55995327 water fraction, min, max = 0.073451976 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131607 0 0.55995752 water fraction, min, max = 0.073450956 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131505 0 0.55995339 water fraction, min, max = 0.073451974 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257402e-06, Final residual = 5.2606673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3693468e-09, Final residual = 7.6459038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131607 0 0.55995752 water fraction, min, max = 0.073450958 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131505 0 0.55995335 water fraction, min, max = 0.073451978 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131607 0 0.55995752 water fraction, min, max = 0.073450958 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131505 0 0.55995335 water fraction, min, max = 0.073451977 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8458266e-08, Final residual = 9.6791318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093341e-09, Final residual = 2.822139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2248.04 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.084657116 max: 0.59990491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.066307 Time = 2810.13 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 = 0.14131403 0 0.55994906 water fraction, min, max = 0.073452996 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131301 0 0.55994482 water fraction, min, max = 0.073454014 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131403 0 0.55994906 water fraction, min, max = 0.073452994 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131301 0 0.55994493 water fraction, min, max = 0.073454012 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251367e-06, Final residual = 5.260684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3626713e-09, Final residual = 5.5188012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131403 0 0.55994906 water fraction, min, max = 0.073452996 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131301 0 0.55994489 water fraction, min, max = 0.073454015 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131403 0 0.55994906 water fraction, min, max = 0.073452996 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131301 0 0.5599449 water fraction, min, max = 0.073454015 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8278674e-08, Final residual = 8.5651321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446774e-09, Final residual = 2.7498489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.48 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.084653658 max: 0.59987975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 1.0664875 Time = 2811.19 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 = 0.14131199 0 0.5599406 water fraction, min, max = 0.073455033 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131097 0 0.55993636 water fraction, min, max = 0.073456051 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131199 0 0.5599406 water fraction, min, max = 0.073455031 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131097 0 0.55993648 water fraction, min, max = 0.073456049 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248473e-06, Final residual = 5.2576054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3609093e-09, Final residual = 5.494121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131199 0 0.5599406 water fraction, min, max = 0.073455033 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131097 0 0.55993644 water fraction, min, max = 0.073456052 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131199 0 0.5599406 water fraction, min, max = 0.073455033 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131097 0 0.55993644 water fraction, min, max = 0.073456052 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8387077e-08, Final residual = 8.340401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134953e-09, Final residual = 2.7671002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2250.92 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.084664527 max: 0.59995613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 1.0664875 Time = 2812.26 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 = 0.14130995 0 0.55993214 water fraction, min, max = 0.07345707 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130894 0 0.55992791 water fraction, min, max = 0.073458087 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130995 0 0.55993214 water fraction, min, max = 0.073457068 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130894 0 0.55992803 water fraction, min, max = 0.073458086 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242825e-06, Final residual = 5.2576244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3479898e-09, Final residual = 6.064156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130995 0 0.55993215 water fraction, min, max = 0.07345707 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130894 0 0.55992798 water fraction, min, max = 0.073458089 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130995 0 0.55993215 water fraction, min, max = 0.07345707 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130894 0 0.55992799 water fraction, min, max = 0.073458089 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8304694e-08, Final residual = 8.3590288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178923e-09, Final residual = 2.8837772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.39 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.084661071 max: 0.59993099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 1.0664875 Time = 2813.32 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 = 0.14130792 0 0.55992369 water fraction, min, max = 0.073459106 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413069 0 0.55991946 water fraction, min, max = 0.073460123 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130792 0 0.55992369 water fraction, min, max = 0.073459104 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413069 0 0.55991958 water fraction, min, max = 0.073460121 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3236926e-06, Final residual = 5.2521691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3862962e-09, Final residual = 5.8076352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130792 0 0.55992369 water fraction, min, max = 0.073459106 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413069 0 0.55991954 water fraction, min, max = 0.073460124 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130792 0 0.55992369 water fraction, min, max = 0.073459106 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413069 0 0.55991954 water fraction, min, max = 0.073460124 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8249013e-08, Final residual = 8.6889342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809168e-09, Final residual = 2.6252092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2253.89 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.084657616 max: 0.59990586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 1.0664875 Time = 2814.39 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 = 0.14130588 0 0.55991525 water fraction, min, max = 0.073461141 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130487 0 0.55991101 water fraction, min, max = 0.073462157 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130588 0 0.55991525 water fraction, min, max = 0.073461139 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130487 0 0.55991113 water fraction, min, max = 0.073462156 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230938e-06, Final residual = 5.2545892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3415579e-09, Final residual = 6.5230127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130588 0 0.55991525 water fraction, min, max = 0.073461141 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130487 0 0.55991109 water fraction, min, max = 0.073462159 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130588 0 0.55991525 water fraction, min, max = 0.073461141 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130487 0 0.55991109 water fraction, min, max = 0.073462159 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8291817e-08, Final residual = 1.0093603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528657e-09, Final residual = 2.6921948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2255.33 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.084654164 max: 0.59988075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.0666681 Time = 2815.46 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 = 0.14130385 0 0.5599068 water fraction, min, max = 0.073463176 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130283 0 0.55990257 water fraction, min, max = 0.073464192 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130385 0 0.5599068 water fraction, min, max = 0.073463173 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130283 0 0.55990269 water fraction, min, max = 0.07346419 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227934e-06, Final residual = 5.2511081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3620552e-09, Final residual = 5.7158571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130385 0 0.5599068 water fraction, min, max = 0.073463175 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130283 0 0.55990265 water fraction, min, max = 0.073464193 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130385 0 0.5599068 water fraction, min, max = 0.073463175 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130283 0 0.55990265 water fraction, min, max = 0.073464193 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8271568e-08, Final residual = 9.4021607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850198e-09, Final residual = 2.8305474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2256.82 s ClockTime = 2312 s fluxAdjustedLocalCo Co mean: 0.084665049 max: 0.59995724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 1.0666681 Time = 2816.52 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 = 0.14130181 0 0.55989836 water fraction, min, max = 0.073465209 1.9866585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413008 0 0.55989413 water fraction, min, max = 0.073466225 1.9866984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130181 0 0.55989836 water fraction, min, max = 0.073465207 1.9866585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413008 0 0.55989425 water fraction, min, max = 0.073466223 1.9866985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221081e-06, Final residual = 5.2500405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3144701e-09, Final residual = 5.7499674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130181 0 0.55989836 water fraction, min, max = 0.073465209 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413008 0 0.55989421 water fraction, min, max = 0.073466226 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130181 0 0.55989836 water fraction, min, max = 0.073465209 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413008 0 0.55989421 water fraction, min, max = 0.073466226 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8189109e-08, Final residual = 9.2886127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915636e-09, Final residual = 2.5908567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2258.25 s ClockTime = 2314 s fluxAdjustedLocalCo Co mean: 0.084661598 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 1.0666681 Time = 2817.59 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 = 0.14129978 0 0.55988992 water fraction, min, max = 0.073467242 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129877 0 0.55988569 water fraction, min, max = 0.073468258 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129978 0 0.55988992 water fraction, min, max = 0.07346724 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129877 0 0.55988581 water fraction, min, max = 0.073468256 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215543e-06, Final residual = 5.2458032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3403129e-09, Final residual = 6.6195914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129978 0 0.55988992 water fraction, min, max = 0.073467242 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129877 0 0.55988577 water fraction, min, max = 0.073468259 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129978 0 0.55988992 water fraction, min, max = 0.073467242 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129877 0 0.55988577 water fraction, min, max = 0.073468259 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8191212e-08, Final residual = 9.0088158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704128e-09, Final residual = 2.6867884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2259.68 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.084658149 max: 0.59990705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 1.0666681 Time = 2818.66 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 = 0.14129775 0 0.55988149 water fraction, min, max = 0.073469275 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129673 0 0.55987726 water fraction, min, max = 0.073470289 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129775 0 0.55988149 water fraction, min, max = 0.073469272 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129674 0 0.55987738 water fraction, min, max = 0.073470288 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3210122e-06, Final residual = 5.2444375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.380451e-09, Final residual = 6.0833211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129775 0 0.55988149 water fraction, min, max = 0.073469274 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129673 0 0.55987734 water fraction, min, max = 0.073470291 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129775 0 0.55988149 water fraction, min, max = 0.073469274 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129673 0 0.55987734 water fraction, min, max = 0.073470291 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8156612e-08, Final residual = 8.8442977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709571e-09, Final residual = 2.6679321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2261.13 s ClockTime = 2317 s fluxAdjustedLocalCo Co mean: 0.084654701 max: 0.59988198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.0668489 Time = 2819.72 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 = 0.14129572 0 0.55987305 water fraction, min, max = 0.073471306 1.9866586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412947 0 0.55986883 water fraction, min, max = 0.073472321 1.9866986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129572 0 0.55987305 water fraction, min, max = 0.073471304 1.9866586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412947 0 0.55986895 water fraction, min, max = 0.073472319 1.9866987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207236e-06, Final residual = 5.2447431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.325179e-09, Final residual = 6.6622993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129572 0 0.55987306 water fraction, min, max = 0.073471306 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412947 0 0.55986891 water fraction, min, max = 0.073472322 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129572 0 0.55987306 water fraction, min, max = 0.073471306 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412947 0 0.55986891 water fraction, min, max = 0.073472322 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8207407e-08, Final residual = 8.991267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982964e-09, Final residual = 2.7666558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2262.59 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.084665604 max: 0.59995859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 1.0668489 Time = 2820.79 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 = 0.14129369 0 0.55986463 water fraction, min, max = 0.073473337 1.9866586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129267 0 0.5598604 water fraction, min, max = 0.073474351 1.9866987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129369 0 0.55986463 water fraction, min, max = 0.073473335 1.9866586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129267 0 0.55986052 water fraction, min, max = 0.073474349 1.9866987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200859e-06, Final residual = 5.2424164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3344212e-09, Final residual = 5.7085985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129369 0 0.55986463 water fraction, min, max = 0.073473337 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129267 0 0.55986048 water fraction, min, max = 0.073474352 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129369 0 0.55986463 water fraction, min, max = 0.073473336 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129267 0 0.55986048 water fraction, min, max = 0.073474352 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8067885e-08, Final residual = 9.5041547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155238e-09, Final residual = 2.8148119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2264.06 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.084662159 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.0668489 Time = 2821.86 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 = 0.14129166 0 0.5598562 water fraction, min, max = 0.073475367 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129064 0 0.55985198 water fraction, min, max = 0.073476381 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129166 0 0.5598562 water fraction, min, max = 0.073475365 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129064 0 0.5598521 water fraction, min, max = 0.073476379 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319528e-06, Final residual = 5.2379539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3521601e-09, Final residual = 6.3496776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129166 0 0.5598562 water fraction, min, max = 0.073475367 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129064 0 0.55985205 water fraction, min, max = 0.073476382 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129166 0 0.5598562 water fraction, min, max = 0.073475367 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129064 0 0.55985206 water fraction, min, max = 0.073476382 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8159539e-08, Final residual = 8.1816763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608829e-09, Final residual = 2.9075481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2265.52 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.084658714 max: 0.59990848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=2.7021598e+15 -> dtScale=1.0001526 deltaT = 1.0668489 Time = 2822.93 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 = 0.14128963 0 0.55984778 water fraction, min, max = 0.073477396 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128861 0 0.55984356 water fraction, min, max = 0.07347841 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128963 0 0.55984778 water fraction, min, max = 0.073477394 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128862 0 0.55984368 water fraction, min, max = 0.073478408 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31897e-06, Final residual = 5.2369944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3655855e-09, Final residual = 7.1810809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128963 0 0.55984778 water fraction, min, max = 0.073477396 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128861 0 0.55984363 water fraction, min, max = 0.073478411 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128963 0 0.55984778 water fraction, min, max = 0.073477396 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128861 0 0.55984364 water fraction, min, max = 0.073478411 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8130952e-08, Final residual = 8.2205331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152487e-09, Final residual = 2.9869614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2267.05 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.084655271 max: 0.59988344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 1.0670299 Time = 2823.99 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 = 0.1412876 0 0.55983936 water fraction, min, max = 0.073479425 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128659 0 0.55983514 water fraction, min, max = 0.073480438 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412876 0 0.55983936 water fraction, min, max = 0.073479423 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128659 0 0.55983526 water fraction, min, max = 0.073480436 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187647e-06, Final residual = 5.236092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3446648e-09, Final residual = 8.5130446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412876 0 0.55983936 water fraction, min, max = 0.073479424 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128659 0 0.55983522 water fraction, min, max = 0.073480439 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412876 0 0.55983936 water fraction, min, max = 0.073479424 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128659 0 0.55983522 water fraction, min, max = 0.073480439 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8134202e-08, Final residual = 9.6663892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502702e-09, Final residual = 2.6759514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2268.53 s ClockTime = 2325 s fluxAdjustedLocalCo Co mean: 0.084666192 max: 0.59996018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 1.0670299 Time = 2825.06 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 = 0.14128557 0 0.55983094 water fraction, min, max = 0.073481453 1.9866587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128456 0 0.55982672 water fraction, min, max = 0.073482465 1.986699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128557 0 0.55983094 water fraction, min, max = 0.07348145 1.9866588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128456 0 0.55982684 water fraction, min, max = 0.073482464 1.986699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180395e-06, Final residual = 5.2338198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3561801e-09, Final residual = 5.4367668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128557 0 0.55983094 water fraction, min, max = 0.073481452 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128456 0 0.5598268 water fraction, min, max = 0.073482467 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128557 0 0.55983094 water fraction, min, max = 0.073481452 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128456 0 0.5598268 water fraction, min, max = 0.073482467 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8022971e-08, Final residual = 8.8234577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651465e-09, Final residual = 2.5751901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.084662751 max: 0.59993515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 1.0670299 Time = 2826.13 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 = 0.14128354 0 0.55982253 water fraction, min, max = 0.07348348 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128253 0 0.55981831 water fraction, min, max = 0.073484492 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128354 0 0.55982253 water fraction, min, max = 0.073483478 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128253 0 0.55981843 water fraction, min, max = 0.07348449 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173832e-06, Final residual = 5.2313993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3177471e-09, Final residual = 7.2316669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128354 0 0.55982253 water fraction, min, max = 0.073483479 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128253 0 0.55981839 water fraction, min, max = 0.073484493 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128354 0 0.55982253 water fraction, min, max = 0.073483479 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128253 0 0.55981839 water fraction, min, max = 0.073484493 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7998679e-08, Final residual = 8.1992814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295311e-09, Final residual = 2.7635892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2271.47 s ClockTime = 2328 s fluxAdjustedLocalCo Co mean: 0.084659311 max: 0.59991013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=2.7021598e+15 -> dtScale=1.0001498 deltaT = 1.0670299 Time = 2827.19 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 = 0.14128152 0 0.55981412 water fraction, min, max = 0.073485506 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412805 0 0.5598099 water fraction, min, max = 0.073486518 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128152 0 0.55981412 water fraction, min, max = 0.073485504 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128051 0 0.55981002 water fraction, min, max = 0.073486516 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168888e-06, Final residual = 5.2313116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3464873e-09, Final residual = 6.4042156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128152 0 0.55981412 water fraction, min, max = 0.073485506 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128051 0 0.55980998 water fraction, min, max = 0.073486519 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128152 0 0.55981412 water fraction, min, max = 0.073485506 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128051 0 0.55980998 water fraction, min, max = 0.073486519 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7967436e-08, Final residual = 8.9786525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768585e-09, Final residual = 2.7622357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2272.94 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.084655873 max: 0.59988513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 1.0672111 Time = 2828.26 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 = 0.14127949 0 0.55980571 water fraction, min, max = 0.073487532 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127848 0 0.5598015 water fraction, min, max = 0.073488543 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127949 0 0.55980571 water fraction, min, max = 0.07348753 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127848 0 0.55980162 water fraction, min, max = 0.073488542 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166333e-06, Final residual = 5.2287931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3399297e-09, Final residual = 5.6840743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127949 0 0.55980571 water fraction, min, max = 0.073487531 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127848 0 0.55980158 water fraction, min, max = 0.073488545 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127949 0 0.55980571 water fraction, min, max = 0.073487531 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127848 0 0.55980158 water fraction, min, max = 0.073488545 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7944165e-08, Final residual = 8.8203829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.165709e-09, Final residual = 2.751258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2274.41 s ClockTime = 2330 s fluxAdjustedLocalCo Co mean: 0.084666811 max: 0.59996199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 1.0672111 Time = 2829.33 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 = 0.14127747 0 0.55979731 water fraction, min, max = 0.073489557 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127645 0 0.5597931 water fraction, min, max = 0.073490568 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127747 0 0.55979731 water fraction, min, max = 0.073489555 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127646 0 0.55979321 water fraction, min, max = 0.073490566 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159702e-06, Final residual = 5.2255372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3138519e-09, Final residual = 5.6189362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127747 0 0.55979731 water fraction, min, max = 0.073489556 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127646 0 0.55979317 water fraction, min, max = 0.073490569 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127747 0 0.55979731 water fraction, min, max = 0.073489556 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127646 0 0.55979318 water fraction, min, max = 0.073490569 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7901481e-08, Final residual = 9.6061844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223238e-09, Final residual = 2.6145971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2275.91 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.084663375 max: 0.599937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 1.0672111 Time = 2830.4 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 = 0.14127544 0 0.55978891 water fraction, min, max = 0.073491581 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127443 0 0.5597847 water fraction, min, max = 0.073492592 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127544 0 0.55978891 water fraction, min, max = 0.073491579 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127443 0 0.55978482 water fraction, min, max = 0.07349259 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154313e-06, Final residual = 5.2250895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3294196e-09, Final residual = 8.1777365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127544 0 0.55978891 water fraction, min, max = 0.073491581 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127443 0 0.55978477 water fraction, min, max = 0.073492593 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127544 0 0.55978891 water fraction, min, max = 0.07349158 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127443 0 0.55978478 water fraction, min, max = 0.073492593 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8046514e-08, Final residual = 8.8660195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786058e-09, Final residual = 2.8001728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2277.32 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.08465994 max: 0.59991202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 1.0672111 Time = 2831.46 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 = 0.14127342 0 0.55978051 water fraction, min, max = 0.073493604 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127241 0 0.5597763 water fraction, min, max = 0.073494615 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127342 0 0.55978051 water fraction, min, max = 0.073493602 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127241 0 0.55977642 water fraction, min, max = 0.073494613 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3148251e-06, Final residual = 5.2230009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3155427e-09, Final residual = 6.1385829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127342 0 0.55978051 water fraction, min, max = 0.073493604 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127241 0 0.55977638 water fraction, min, max = 0.073494616 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127342 0 0.55978051 water fraction, min, max = 0.073493604 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127241 0 0.55977638 water fraction, min, max = 0.073494616 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7834992e-08, Final residual = 9.4312284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820282e-09, Final residual = 2.6214717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.48 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.084656507 max: 0.59988705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 1.0673925 Time = 2832.53 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 = 0.1412714 0 0.55977212 water fraction, min, max = 0.073495627 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127039 0 0.55976791 water fraction, min, max = 0.073496637 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412714 0 0.55977212 water fraction, min, max = 0.073495625 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127039 0 0.55976803 water fraction, min, max = 0.073496636 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145642e-06, Final residual = 5.219781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3500168e-09, Final residual = 4.9833791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412714 0 0.55977212 water fraction, min, max = 0.073495627 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127039 0 0.55976798 water fraction, min, max = 0.073496639 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412714 0 0.55977212 water fraction, min, max = 0.073495627 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127039 0 0.55976799 water fraction, min, max = 0.073496639 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.783977e-08, Final residual = 8.9925796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033321e-09, Final residual = 2.6457331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2279.98 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.084667462 max: 0.59996403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=2.7021598e+15 -> dtScale=1.0000599 deltaT = 1.0673925 Time = 2833.6 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 = 0.14126937 0 0.55976372 water fraction, min, max = 0.073497649 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126836 0 0.55975952 water fraction, min, max = 0.073498659 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126937 0 0.55976372 water fraction, min, max = 0.073497647 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126837 0 0.55975964 water fraction, min, max = 0.073498657 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.313955e-06, Final residual = 5.2205337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2939067e-09, Final residual = 5.8034307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126938 0 0.55976372 water fraction, min, max = 0.073497649 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126836 0 0.55975959 water fraction, min, max = 0.07349866 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126938 0 0.55976373 water fraction, min, max = 0.073497649 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126836 0 0.5597596 water fraction, min, max = 0.07349866 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7843607e-08, Final residual = 8.962683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874339e-09, Final residual = 2.6005346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.43 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.084664031 max: 0.59993908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 1.0673925 Time = 2834.66 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 = 0.14126735 0 0.55975534 water fraction, min, max = 0.07349967 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126634 0 0.55975113 water fraction, min, max = 0.07350068 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126735 0 0.55975534 water fraction, min, max = 0.073499668 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126634 0 0.55975125 water fraction, min, max = 0.073500678 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133577e-06, Final residual = 5.2187495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3284065e-09, Final residual = 6.0704682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126735 0 0.55975534 water fraction, min, max = 0.07349967 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126634 0 0.55975121 water fraction, min, max = 0.073500681 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126735 0 0.55975534 water fraction, min, max = 0.07349967 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126634 0 0.55975121 water fraction, min, max = 0.073500681 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7884427e-08, Final residual = 9.7304444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411319e-09, Final residual = 2.8274406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.91 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.084660601 max: 0.59991413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 1.0673925 Time = 2835.73 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 = 0.14126533 0 0.55974695 water fraction, min, max = 0.073501691 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126432 0 0.55974275 water fraction, min, max = 0.0735027 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126533 0 0.55974695 water fraction, min, max = 0.073501689 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126432 0 0.55974287 water fraction, min, max = 0.073502698 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128511e-06, Final residual = 5.2143396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3317767e-09, Final residual = 6.1556293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126533 0 0.55974695 water fraction, min, max = 0.073501691 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126432 0 0.55974283 water fraction, min, max = 0.073502701 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126533 0 0.55974695 water fraction, min, max = 0.07350169 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126432 0 0.55974283 water fraction, min, max = 0.073502701 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7830237e-08, Final residual = 8.2922263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180467e-09, Final residual = 2.6438839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.31 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.084657173 max: 0.5998892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 1.0675741 Time = 2836.8 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 = 0.14126331 0 0.55973857 water fraction, min, max = 0.073503711 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412623 0 0.55973437 water fraction, min, max = 0.073504719 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126331 0 0.55973857 water fraction, min, max = 0.073503709 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126231 0 0.55973449 water fraction, min, max = 0.073504718 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125527e-06, Final residual = 5.2140761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3394729e-09, Final residual = 5.956226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126331 0 0.55973857 water fraction, min, max = 0.07350371 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412623 0 0.55973444 water fraction, min, max = 0.073504721 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126331 0 0.55973857 water fraction, min, max = 0.07350371 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412623 0 0.55973445 water fraction, min, max = 0.073504721 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7814756e-08, Final residual = 9.366114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158675e-09, Final residual = 2.6399851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.78 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.084668146 max: 0.59996631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 1.0675741 Time = 2837.87 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 = 0.14126129 0 0.55973019 water fraction, min, max = 0.07350573 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126028 0 0.55972599 water fraction, min, max = 0.073506738 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126129 0 0.55973019 water fraction, min, max = 0.073505728 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126029 0 0.55972611 water fraction, min, max = 0.073506737 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119212e-06, Final residual = 5.2134155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3268708e-09, Final residual = 6.0416431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126129 0 0.55973019 water fraction, min, max = 0.07350573 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126029 0 0.55972607 water fraction, min, max = 0.07350674 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126129 0 0.55973019 water fraction, min, max = 0.073505729 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126029 0 0.55972607 water fraction, min, max = 0.07350674 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7759113e-08, Final residual = 9.5302618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937107e-09, Final residual = 2.6405347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2287.24 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.084664719 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 1.0675741 Time = 2838.93 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 = 0.14125928 0 0.55972181 water fraction, min, max = 0.073507748 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125827 0 0.55971762 water fraction, min, max = 0.073508756 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125928 0 0.55972181 water fraction, min, max = 0.073507746 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125827 0 0.55971773 water fraction, min, max = 0.073508755 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113144e-06, Final residual = 5.2075345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3386904e-09, Final residual = 5.6824824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125928 0 0.55972181 water fraction, min, max = 0.073507748 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125827 0 0.55971769 water fraction, min, max = 0.073508758 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125928 0 0.55972181 water fraction, min, max = 0.073507748 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125827 0 0.55971769 water fraction, min, max = 0.073508758 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7688739e-08, Final residual = 8.7071761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629125e-09, Final residual = 2.6183718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2288.7 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.084661294 max: 0.59991648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 1.0675741 Time = 2840 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125726 0 0.55971344 water fraction, min, max = 0.073509766 1.9866592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125625 0 0.55970924 water fraction, min, max = 0.073510773 1.9866999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125726 0 0.55971344 water fraction, min, max = 0.073509764 1.9866592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125625 0 0.55970936 water fraction, min, max = 0.073510772 1.9866999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107655e-06, Final residual = 5.2076224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3319297e-09, Final residual = 5.8695193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125726 0 0.55971344 water fraction, min, max = 0.073509766 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125625 0 0.55970932 water fraction, min, max = 0.073510775 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125726 0 0.55971344 water fraction, min, max = 0.073509765 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125625 0 0.55970932 water fraction, min, max = 0.073510775 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7730506e-08, Final residual = 9.5654413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2096762e-09, Final residual = 2.608586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.18 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.084657871 max: 0.59989158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 1.0677558 Time = 2841.07 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 = 0.14125524 0 0.55970507 water fraction, min, max = 0.073511783 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125423 0 0.55970088 water fraction, min, max = 0.07351279 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125524 0 0.55970507 water fraction, min, max = 0.073511781 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125423 0 0.55970099 water fraction, min, max = 0.073512788 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104917e-06, Final residual = 5.2067055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2786188e-09, Final residual = 5.9594896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125524 0 0.55970507 water fraction, min, max = 0.073511782 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125423 0 0.55970095 water fraction, min, max = 0.073512791 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125524 0 0.55970507 water fraction, min, max = 0.073511782 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125423 0 0.55970096 water fraction, min, max = 0.073512791 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7677926e-08, Final residual = 9.1496611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658079e-09, Final residual = 2.7296416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2291.64 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.084668861 max: 0.59996881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 1.0677558 Time = 2842.14 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 = 0.14125322 0 0.5596967 water fraction, min, max = 0.073513799 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125222 0 0.55969251 water fraction, min, max = 0.073514806 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125322 0 0.5596967 water fraction, min, max = 0.073513797 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125222 0 0.55969263 water fraction, min, max = 0.073514804 1.9866185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098241e-06, Final residual = 5.2013198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.316874e-09, Final residual = 5.375611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125323 0 0.55969671 water fraction, min, max = 0.073513799 1.9866593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125222 0 0.55969259 water fraction, min, max = 0.073514807 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125323 0 0.55969671 water fraction, min, max = 0.073513799 1.9866593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125222 0 0.55969259 water fraction, min, max = 0.073514807 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7621166e-08, Final residual = 9.150009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817359e-09, Final residual = 2.6781173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2293.12 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.08466544 max: 0.59994393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 1.0677558 Time = 2843.21 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 = 0.14125121 0 0.55968834 water fraction, min, max = 0.073515815 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412502 0 0.55968415 water fraction, min, max = 0.073516821 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125121 0 0.55968834 water fraction, min, max = 0.073515812 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412502 0 0.55968427 water fraction, min, max = 0.073516819 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092698e-06, Final residual = 5.2040265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.311715e-09, Final residual = 6.2497227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125121 0 0.55968834 water fraction, min, max = 0.073515814 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412502 0 0.55968423 water fraction, min, max = 0.073516822 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125121 0 0.55968834 water fraction, min, max = 0.073515814 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412502 0 0.55968423 water fraction, min, max = 0.073516822 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7666461e-08, Final residual = 8.8104801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732505e-09, Final residual = 2.6110968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2294.59 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.08466202 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 1.0677558 Time = 2844.27 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 = 0.14124919 0 0.55967998 water fraction, min, max = 0.073517829 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124819 0 0.55967579 water fraction, min, max = 0.073518835 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124919 0 0.55967998 water fraction, min, max = 0.073517827 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124819 0 0.55967591 water fraction, min, max = 0.073518834 1.9867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3087247e-06, Final residual = 5.2005955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111939e-09, Final residual = 6.8120188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412492 0 0.55967998 water fraction, min, max = 0.073517829 1.9867409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124819 0 0.55967587 water fraction, min, max = 0.073518837 1.9867817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412492 0 0.55967998 water fraction, min, max = 0.073517829 1.9867409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124819 0 0.55967587 water fraction, min, max = 0.073518837 1.9867817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7620268e-08, Final residual = 9.3198081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.196816e-09, Final residual = 2.5962383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2296.03 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.084658601 max: 0.59989419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 1.0679377 Time = 2845.34 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 = 0.14124718 0 0.55967162 water fraction, min, max = 0.073519843 1.9867817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124617 0 0.55966743 water fraction, min, max = 0.073520849 1.9867817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124718 0 0.55967162 water fraction, min, max = 0.073519841 1.9867817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124618 0 0.55966755 water fraction, min, max = 0.073520848 1.9867817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308489e-06, Final residual = 5.2019373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3186102e-09, Final residual = 7.0820388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124718 0 0.55967162 water fraction, min, max = 0.073519843 1.9868225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124617 0 0.55966751 water fraction, min, max = 0.073520851 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124718 0 0.55967162 water fraction, min, max = 0.073519843 1.9868225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124617 0 0.55966751 water fraction, min, max = 0.07352085 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7655904e-08, Final residual = 8.8689962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810122e-09, Final residual = 2.8790252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2297.52 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.084669608 max: 0.59997155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 1.0679377 Time = 2846.41 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 = 0.14124517 0 0.55966327 water fraction, min, max = 0.073521857 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124416 0 0.55965908 water fraction, min, max = 0.073522862 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124517 0 0.55966327 water fraction, min, max = 0.073521855 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124416 0 0.5596592 water fraction, min, max = 0.073522861 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078451e-06, Final residual = 5.1976802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2672958e-09, Final residual = 5.608526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124517 0 0.55966327 water fraction, min, max = 0.073521856 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124416 0 0.55965916 water fraction, min, max = 0.073522864 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124517 0 0.55966327 water fraction, min, max = 0.073521856 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124416 0 0.55965916 water fraction, min, max = 0.073522863 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7518814e-08, Final residual = 8.4206132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344994e-09, Final residual = 2.7623903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.98 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.084666191 max: 0.5999467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 1.0679377 Time = 2847.48 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 = 0.14124315 0 0.55965492 water fraction, min, max = 0.073523869 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124215 0 0.55965073 water fraction, min, max = 0.073524874 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124315 0 0.55965492 water fraction, min, max = 0.073523867 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124215 0 0.55965085 water fraction, min, max = 0.073524873 1.9868634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072196e-06, Final residual = 5.195129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2841217e-09, Final residual = 5.2275146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124316 0 0.55965492 water fraction, min, max = 0.073523869 1.9869043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124215 0 0.55965081 water fraction, min, max = 0.073524876 1.9869452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124316 0 0.55965492 water fraction, min, max = 0.073523869 1.9869043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124215 0 0.55965081 water fraction, min, max = 0.073524876 1.9869452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7536483e-08, Final residual = 8.7236603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667535e-09, Final residual = 2.5739191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.45 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.084662776 max: 0.59992186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 1.0679377 Time = 2848.55 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 = 0.14124114 0 0.55964657 water fraction, min, max = 0.073525881 1.9869452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124014 0 0.55964239 water fraction, min, max = 0.073526886 1.9869452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124114 0 0.55964657 water fraction, min, max = 0.073525879 1.9869452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124014 0 0.5596425 water fraction, min, max = 0.073526884 1.9869452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066971e-06, Final residual = 5.1911853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2974021e-09, Final residual = 6.4332615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124114 0 0.55964657 water fraction, min, max = 0.073525881 1.9869861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124014 0 0.55964246 water fraction, min, max = 0.073526887 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124114 0 0.55964657 water fraction, min, max = 0.073525881 1.9869861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124014 0 0.55964247 water fraction, min, max = 0.073526887 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7505094e-08, Final residual = 9.7321398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013512e-09, Final residual = 2.5537845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2301.87 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.084659363 max: 0.59989704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 1.0681199 Time = 2849.61 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 = 0.14123913 0 0.55963823 water fraction, min, max = 0.073527892 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123813 0 0.55963404 water fraction, min, max = 0.073528897 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123913 0 0.55963823 water fraction, min, max = 0.07352789 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123813 0 0.55963416 water fraction, min, max = 0.073528895 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064398e-06, Final residual = 5.1914855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3016811e-09, Final residual = 6.3953724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123913 0 0.55963823 water fraction, min, max = 0.073527892 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123813 0 0.55963412 water fraction, min, max = 0.073528898 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123913 0 0.55963823 water fraction, min, max = 0.073527892 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123813 0 0.55963412 water fraction, min, max = 0.073528898 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.752798e-08, Final residual = 9.7175627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169172e-09, Final residual = 2.5625565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.31 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.084670387 max: 0.59997451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=2.7021598e+15 -> dtScale=1.0000425 deltaT = 1.0681199 Time = 2850.68 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 = 0.14123712 0 0.55962988 water fraction, min, max = 0.073529903 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123612 0 0.5596257 water fraction, min, max = 0.073530907 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123712 0 0.55962988 water fraction, min, max = 0.073529901 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123612 0 0.55962582 water fraction, min, max = 0.073530905 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057927e-06, Final residual = 5.1891493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2770504e-09, Final residual = 5.7918739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123712 0 0.55962988 water fraction, min, max = 0.073529903 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123612 0 0.55962578 water fraction, min, max = 0.073530908 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123712 0 0.55962988 water fraction, min, max = 0.073529902 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123612 0 0.55962578 water fraction, min, max = 0.073530908 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7470919e-08, Final residual = 9.39845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.204026e-09, Final residual = 2.6812755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.77 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.084666975 max: 0.5999497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=2.7021598e+15 -> dtScale=1.0000838 deltaT = 1.0681199 Time = 2851.75 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 = 0.14123511 0 0.55962154 water fraction, min, max = 0.073531913 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123411 0 0.55961736 water fraction, min, max = 0.073532916 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123511 0 0.55962154 water fraction, min, max = 0.07353191 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123411 0 0.55961748 water fraction, min, max = 0.073532915 1.9870271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052254e-06, Final residual = 5.1873262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2810574e-09, Final residual = 5.9295382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123511 0 0.55962154 water fraction, min, max = 0.073531912 1.9870681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123411 0 0.55961744 water fraction, min, max = 0.073532918 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123511 0 0.55962155 water fraction, min, max = 0.073531912 1.9870681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123411 0 0.55961744 water fraction, min, max = 0.073532918 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7399351e-08, Final residual = 9.1038042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005582e-09, Final residual = 2.6917957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2306.23 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.084663565 max: 0.5999249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 1.0681199 Time = 2852.82 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 = 0.1412331 0 0.55961321 water fraction, min, max = 0.073533922 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412321 0 0.55960903 water fraction, min, max = 0.073534925 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412331 0 0.55961321 water fraction, min, max = 0.073533919 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412321 0 0.55960915 water fraction, min, max = 0.073534923 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.30471e-06, Final residual = 5.1847822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2943538e-09, Final residual = 6.3823315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412331 0 0.55961321 water fraction, min, max = 0.073533921 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412321 0 0.55960911 water fraction, min, max = 0.073534926 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412331 0 0.55961321 water fraction, min, max = 0.073533921 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412321 0 0.55960911 water fraction, min, max = 0.073534926 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7425587e-08, Final residual = 8.9766845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904618e-09, Final residual = 2.629893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2307.71 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.084660157 max: 0.59990011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 1.0681199 Time = 2853.89 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 = 0.14123109 0 0.55960488 water fraction, min, max = 0.07353593 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123009 0 0.5596007 water fraction, min, max = 0.073536932 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123109 0 0.55960488 water fraction, min, max = 0.073535927 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123009 0 0.55960082 water fraction, min, max = 0.073536931 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.30409e-06, Final residual = 5.1804319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2988277e-09, Final residual = 5.3961256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123109 0 0.55960488 water fraction, min, max = 0.073535929 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123009 0 0.55960078 water fraction, min, max = 0.073536934 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123109 0 0.55960488 water fraction, min, max = 0.073535929 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123009 0 0.55960078 water fraction, min, max = 0.073536934 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7364624e-08, Final residual = 8.1857706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120576e-09, Final residual = 2.694936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2309.18 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.084656749 max: 0.59987533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 1.0683022 Time = 2854.95 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 = 0.14122909 0 0.55959655 water fraction, min, max = 0.073537937 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122808 0 0.55959237 water fraction, min, max = 0.07353894 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122909 0 0.55959655 water fraction, min, max = 0.073537935 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122808 0 0.55959249 water fraction, min, max = 0.073538938 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.303872e-06, Final residual = 5.1839629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2988449e-09, Final residual = 5.4315151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122909 0 0.55959655 water fraction, min, max = 0.073537937 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122808 0 0.55959245 water fraction, min, max = 0.073538941 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122909 0 0.55959655 water fraction, min, max = 0.073537937 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122808 0 0.55959245 water fraction, min, max = 0.073538941 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7353395e-08, Final residual = 8.1038033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304526e-09, Final residual = 2.9462962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2310.62 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.084667795 max: 0.59995296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 1.0683022 Time = 2856.02 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 = 0.14122708 0 0.55958822 water fraction, min, max = 0.073539944 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122608 0 0.55958405 water fraction, min, max = 0.073540946 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122708 0 0.55958822 water fraction, min, max = 0.073539942 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122608 0 0.55958416 water fraction, min, max = 0.073540945 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032324e-06, Final residual = 5.1812264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3101982e-09, Final residual = 5.5813513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122708 0 0.55958822 water fraction, min, max = 0.073539944 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122608 0 0.55958412 water fraction, min, max = 0.073540948 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122708 0 0.55958822 water fraction, min, max = 0.073539944 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122608 0 0.55958413 water fraction, min, max = 0.073540948 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7343043e-08, Final residual = 8.9183787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885649e-09, Final residual = 2.6368638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2312.07 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 0.084664389 max: 0.59992819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 1.0683022 Time = 2857.09 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 = 0.14122507 0 0.5595799 water fraction, min, max = 0.07354195 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122407 0 0.55957573 water fraction, min, max = 0.073542952 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122507 0 0.5595799 water fraction, min, max = 0.073541948 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122407 0 0.55957584 water fraction, min, max = 0.07354295 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026384e-06, Final residual = 5.1798046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2495518e-09, Final residual = 6.5561336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122507 0 0.5595799 water fraction, min, max = 0.07354195 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122407 0 0.5595758 water fraction, min, max = 0.073542953 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122507 0 0.5595799 water fraction, min, max = 0.07354195 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122407 0 0.5595758 water fraction, min, max = 0.073542953 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7360042e-08, Final residual = 8.0849189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196652e-09, Final residual = 3.1454396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2313.58 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.084660985 max: 0.59990343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=2.7021598e+15 -> dtScale=1.000161 deltaT = 1.0683022 Time = 2858.16 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 = 0.14122307 0 0.55957158 water fraction, min, max = 0.073543955 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122207 0 0.55956741 water fraction, min, max = 0.073544957 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122307 0 0.55957158 water fraction, min, max = 0.073543953 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122207 0 0.55956752 water fraction, min, max = 0.073544955 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.302145e-06, Final residual = 5.1772323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2736273e-09, Final residual = 6.3264854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122307 0 0.55957158 water fraction, min, max = 0.073543955 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122207 0 0.55956748 water fraction, min, max = 0.073544958 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122307 0 0.55957158 water fraction, min, max = 0.073543955 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122207 0 0.55956749 water fraction, min, max = 0.073544958 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7252961e-08, Final residual = 9.4690105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990474e-09, Final residual = 2.6909636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2315.06 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.084657583 max: 0.59987869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 1.0684847 Time = 2859.23 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 = 0.14122106 0 0.55956326 water fraction, min, max = 0.07354596 1.9871504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122006 0 0.55955909 water fraction, min, max = 0.073546961 1.9871917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122106 0 0.55956326 water fraction, min, max = 0.073545958 1.9871504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122006 0 0.55955921 water fraction, min, max = 0.073546959 1.9871917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018568e-06, Final residual = 5.1752966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2893378e-09, Final residual = 6.4923976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122106 0 0.55956326 water fraction, min, max = 0.07354596 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122006 0 0.55955917 water fraction, min, max = 0.073546963 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122106 0 0.55956326 water fraction, min, max = 0.07354596 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122006 0 0.55955917 water fraction, min, max = 0.073546962 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7297435e-08, Final residual = 9.3674618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018046e-09, Final residual = 2.7469983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2316.54 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.084668645 max: 0.59995644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 1.0684847 Time = 2860.3 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 = 0.14121906 0 0.55955495 water fraction, min, max = 0.073547964 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121806 0 0.55955078 water fraction, min, max = 0.073548965 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121906 0 0.55955495 water fraction, min, max = 0.073547962 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121806 0 0.5595509 water fraction, min, max = 0.073548963 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012066e-06, Final residual = 5.1741963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2821688e-09, Final residual = 5.3638623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121906 0 0.55955495 water fraction, min, max = 0.073547964 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121806 0 0.55955085 water fraction, min, max = 0.073548966 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121906 0 0.55955495 water fraction, min, max = 0.073547964 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121806 0 0.55955086 water fraction, min, max = 0.073548966 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7228663e-08, Final residual = 8.8087912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710102e-09, Final residual = 2.5900983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2318.02 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.084665244 max: 0.5999317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 1.0684847 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 = 0.14121706 0 0.55954663 water fraction, min, max = 0.073549967 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121606 0 0.55954247 water fraction, min, max = 0.073550968 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121706 0 0.55954663 water fraction, min, max = 0.073549965 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121606 0 0.55954259 water fraction, min, max = 0.073550966 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006362e-06, Final residual = 5.1700061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2541928e-09, Final residual = 5.2223828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121706 0 0.55954664 water fraction, min, max = 0.073549967 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121606 0 0.55954255 water fraction, min, max = 0.073550969 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121706 0 0.55954664 water fraction, min, max = 0.073549967 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121606 0 0.55954255 water fraction, min, max = 0.073550969 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7194188e-08, Final residual = 9.4494216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080797e-09, Final residual = 2.6070917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.24 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.084661845 max: 0.59990698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.0684847 Time = 2862.43 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 = 0.14121505 0 0.55953833 water fraction, min, max = 0.07355197 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121405 0 0.55953416 water fraction, min, max = 0.07355297 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121505 0 0.55953833 water fraction, min, max = 0.073551967 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121406 0 0.55953428 water fraction, min, max = 0.073552968 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000808e-06, Final residual = 5.1684526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2890079e-09, Final residual = 6.1402224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121505 0 0.55953833 water fraction, min, max = 0.073551969 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121405 0 0.55953424 water fraction, min, max = 0.073552971 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121505 0 0.55953833 water fraction, min, max = 0.073551969 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121405 0 0.55953424 water fraction, min, max = 0.073552971 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7248081e-08, Final residual = 8.4693461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173208e-09, Final residual = 2.5570665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2320.72 s ClockTime = 2378 s fluxAdjustedLocalCo Co mean: 0.084658448 max: 0.59988227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 1.0686674 Time = 2863.5 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 = 0.14121305 0 0.55953002 water fraction, min, max = 0.073553971 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121205 0 0.55952586 water fraction, min, max = 0.073554971 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121305 0 0.55953002 water fraction, min, max = 0.073553969 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121205 0 0.55952598 water fraction, min, max = 0.07355497 1.9871092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999202e-06, Final residual = 5.1679793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3139994e-09, Final residual = 8.1018692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121305 0 0.55953002 water fraction, min, max = 0.073553971 1.9871506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121205 0 0.55952594 water fraction, min, max = 0.073554973 1.987192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121305 0 0.55953002 water fraction, min, max = 0.073553971 1.9871506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121205 0 0.55952594 water fraction, min, max = 0.073554972 1.987192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7264794e-08, Final residual = 9.0475317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650014e-09, Final residual = 2.7836447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2322.21 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.084669528 max: 0.59996015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 1.0686674 Time = 2864.57 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 = 0.14121105 0 0.55952172 water fraction, min, max = 0.073555973 1.987192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121005 0 0.55951756 water fraction, min, max = 0.073556972 1.987192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121105 0 0.55952172 water fraction, min, max = 0.07355597 1.987192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121005 0 0.55951768 water fraction, min, max = 0.07355697 1.987192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991708e-06, Final residual = 5.1655905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2801515e-09, Final residual = 5.1182132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121105 0 0.55952172 water fraction, min, max = 0.073555972 1.9872334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121005 0 0.55951763 water fraction, min, max = 0.073556973 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121105 0 0.55952172 water fraction, min, max = 0.073555972 1.9872334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121005 0 0.55951764 water fraction, min, max = 0.073556973 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7112151e-08, Final residual = 7.9989953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435083e-09, Final residual = 2.6335428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.68 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.084666132 max: 0.59993545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 1.0686674 Time = 2865.64 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 = 0.14120905 0 0.55951342 water fraction, min, max = 0.073557973 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120805 0 0.55950926 water fraction, min, max = 0.073558972 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120905 0 0.55951342 water fraction, min, max = 0.073557971 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120805 0 0.55950938 water fraction, min, max = 0.07355897 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986777e-06, Final residual = 5.1636073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2750232e-09, Final residual = 5.2466666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120905 0 0.55951342 water fraction, min, max = 0.073557973 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120805 0 0.55950934 water fraction, min, max = 0.073558973 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120905 0 0.55951342 water fraction, min, max = 0.073557973 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120805 0 0.55950934 water fraction, min, max = 0.073558973 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7121071e-08, Final residual = 9.1527706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809761e-09, Final residual = 2.5972469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.15 s ClockTime = 2383 s fluxAdjustedLocalCo Co mean: 0.084662738 max: 0.59991076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=2.7021598e+15 -> dtScale=1.0001487 deltaT = 1.0686674 Time = 2866.71 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 = 0.14120705 0 0.55950513 water fraction, min, max = 0.073559973 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120605 0 0.55950097 water fraction, min, max = 0.073560971 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120705 0 0.55950513 water fraction, min, max = 0.07355997 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120605 0 0.55950108 water fraction, min, max = 0.073560969 1.9872748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980161e-06, Final residual = 5.1636931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2718044e-09, Final residual = 7.1544177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120705 0 0.55950513 water fraction, min, max = 0.073559972 1.9873163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120605 0 0.55950104 water fraction, min, max = 0.073560972 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120705 0 0.55950513 water fraction, min, max = 0.073559972 1.9873163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120605 0 0.55950105 water fraction, min, max = 0.073560972 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.714563e-08, Final residual = 8.7600828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768472e-09, Final residual = 2.8024012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2326.59 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.084659345 max: 0.59988609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 1.0688503 Time = 2867.78 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 = 0.14120505 0 0.55949683 water fraction, min, max = 0.073561972 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120405 0 0.55949268 water fraction, min, max = 0.07356297 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120505 0 0.55949683 water fraction, min, max = 0.073561969 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120405 0 0.55949279 water fraction, min, max = 0.073562968 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.297863e-06, Final residual = 5.1591041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.285656e-09, Final residual = 6.1991748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120505 0 0.55949683 water fraction, min, max = 0.073561971 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120405 0 0.55949275 water fraction, min, max = 0.073562971 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120505 0 0.55949683 water fraction, min, max = 0.073561971 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120405 0 0.55949275 water fraction, min, max = 0.073562971 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7123273e-08, Final residual = 8.0070892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392616e-09, Final residual = 3.0624174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2328.05 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.084670442 max: 0.59996409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=2.7021598e+15 -> dtScale=1.0000599 deltaT = 1.0688503 Time = 2868.85 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 = 0.14120305 0 0.55948854 water fraction, min, max = 0.07356397 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120206 0 0.55948439 water fraction, min, max = 0.073564968 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120305 0 0.55948854 water fraction, min, max = 0.073563968 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120206 0 0.5594845 water fraction, min, max = 0.073564966 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972451e-06, Final residual = 5.1594319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2662809e-09, Final residual = 6.448785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120305 0 0.55948854 water fraction, min, max = 0.073563969 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120206 0 0.55948446 water fraction, min, max = 0.073564969 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120305 0 0.55948854 water fraction, min, max = 0.073563969 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120206 0 0.55948447 water fraction, min, max = 0.073564969 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7076625e-08, Final residual = 8.965958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751946e-09, Final residual = 2.6368152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2329.5 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.084667051 max: 0.59993943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 1.0688503 Time = 2869.91 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 = 0.14120106 0 0.55948026 water fraction, min, max = 0.073565967 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120006 0 0.5594761 water fraction, min, max = 0.073566965 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120106 0 0.55948026 water fraction, min, max = 0.073565965 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120006 0 0.55947622 water fraction, min, max = 0.073566963 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966401e-06, Final residual = 5.1567162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623905e-09, Final residual = 6.7893412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120106 0 0.55948026 water fraction, min, max = 0.073565967 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120006 0 0.55947618 water fraction, min, max = 0.073566966 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120106 0 0.55948026 water fraction, min, max = 0.073565967 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120006 0 0.55947618 water fraction, min, max = 0.073566966 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7093708e-08, Final residual = 8.0502413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990004e-09, Final residual = 2.9221013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.91 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.084663662 max: 0.59991478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 1.0688503 Time = 2870.98 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 = 0.14119906 0 0.55947197 water fraction, min, max = 0.073567964 1.9873994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119806 0 0.55946782 water fraction, min, max = 0.073568961 1.987441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119906 0 0.55947197 water fraction, min, max = 0.073567962 1.9873994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119806 0 0.55946794 water fraction, min, max = 0.07356896 1.9874411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961185e-06, Final residual = 5.1568248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2492777e-09, Final residual = 6.2478234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119906 0 0.55947197 water fraction, min, max = 0.073567964 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119806 0 0.5594679 water fraction, min, max = 0.073568963 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119906 0 0.55947197 water fraction, min, max = 0.073567964 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119806 0 0.5594679 water fraction, min, max = 0.073568963 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6993115e-08, Final residual = 8.6805698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151309e-09, Final residual = 2.6038165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.37 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.084660274 max: 0.59989013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=2.7021598e+15 -> dtScale=1.0001831 deltaT = 1.0690334 Time = 2872.05 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 = 0.14119706 0 0.55946369 water fraction, min, max = 0.07356996 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119607 0 0.55945954 water fraction, min, max = 0.073570957 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119706 0 0.55946369 water fraction, min, max = 0.073569958 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119607 0 0.55945966 water fraction, min, max = 0.073570955 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2959204e-06, Final residual = 5.1513361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.261923e-09, Final residual = 6.4183898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119706 0 0.55946369 water fraction, min, max = 0.07356996 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119607 0 0.55945962 water fraction, min, max = 0.073570958 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119706 0 0.55946369 water fraction, min, max = 0.07356996 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119607 0 0.55945962 water fraction, min, max = 0.073570958 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7018023e-08, Final residual = 9.3779852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.197322e-09, Final residual = 2.6268502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.79 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.084671388 max: 0.59996825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=2.7021598e+15 -> dtScale=1.0000529 deltaT = 1.0690334 Time = 2873.12 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 = 0.14119507 0 0.55945541 water fraction, min, max = 0.073571956 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119407 0 0.55945126 water fraction, min, max = 0.073572952 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119507 0 0.55945541 water fraction, min, max = 0.073571954 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119407 0 0.55945138 water fraction, min, max = 0.073572951 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951522e-06, Final residual = 5.1507786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2653505e-09, Final residual = 5.2713497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119507 0 0.55945541 water fraction, min, max = 0.073571955 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119407 0 0.55945134 water fraction, min, max = 0.073572954 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119507 0 0.55945541 water fraction, min, max = 0.073571955 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119407 0 0.55945134 water fraction, min, max = 0.073572953 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6968623e-08, Final residual = 8.8538038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663768e-09, Final residual = 2.680751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.26 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.084668002 max: 0.59994363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.0690334 Time = 2874.19 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 = 0.14119307 0 0.55944714 water fraction, min, max = 0.07357395 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119208 0 0.55944299 water fraction, min, max = 0.073574947 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119307 0 0.55944714 water fraction, min, max = 0.073573948 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119208 0 0.55944311 water fraction, min, max = 0.073574945 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2946764e-06, Final residual = 5.1510667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2631796e-09, Final residual = 5.026337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119307 0 0.55944714 water fraction, min, max = 0.07357395 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119208 0 0.55944307 water fraction, min, max = 0.073574948 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119307 0 0.55944714 water fraction, min, max = 0.07357395 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119208 0 0.55944307 water fraction, min, max = 0.073574948 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6912389e-08, Final residual = 9.0484015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590142e-09, Final residual = 2.5692322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.72 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.084664617 max: 0.59991901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=2.7021598e+15 -> dtScale=1.000135 deltaT = 1.0690334 Time = 2875.26 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 = 0.14119108 0 0.55943887 water fraction, min, max = 0.073575944 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119008 0 0.55943472 water fraction, min, max = 0.07357694 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119108 0 0.55943887 water fraction, min, max = 0.073575942 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119008 0 0.55943484 water fraction, min, max = 0.073576938 1.9873578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940697e-06, Final residual = 5.1475612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2548132e-09, Final residual = 6.0556678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119108 0 0.55943887 water fraction, min, max = 0.073575944 1.9873996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119008 0 0.5594348 water fraction, min, max = 0.073576941 1.9874413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119108 0 0.55943887 water fraction, min, max = 0.073575944 1.9873996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119008 0 0.5594348 water fraction, min, max = 0.073576941 1.9874413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6934487e-08, Final residual = 8.7783738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696501e-09, Final residual = 2.5620588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.19 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.084661234 max: 0.59989441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=2.7021598e+15 -> dtScale=1.000176 deltaT = 1.0692167 Time = 2876.33 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 = 0.14118909 0 0.5594306 water fraction, min, max = 0.073577938 1.9874413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118809 0 0.55942645 water fraction, min, max = 0.073578933 1.9874413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118909 0 0.5594306 water fraction, min, max = 0.073577935 1.9874413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118809 0 0.55942657 water fraction, min, max = 0.073578931 1.9874413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939071e-06, Final residual = 5.1438073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2711206e-09, Final residual = 6.6411617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118909 0 0.5594306 water fraction, min, max = 0.073577937 1.9874831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118809 0 0.55942653 water fraction, min, max = 0.073578934 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118909 0 0.5594306 water fraction, min, max = 0.073577937 1.9874831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118809 0 0.55942653 water fraction, min, max = 0.073578934 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6973435e-08, Final residual = 8.4824093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738712e-09, Final residual = 2.7278914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.67 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.084672365 max: 0.59997265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=2.7021598e+15 -> dtScale=1.0000456 deltaT = 1.0692167 Time = 2877.4 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 = 0.14118709 0 0.55942233 water fraction, min, max = 0.07357993 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411861 0 0.55941819 water fraction, min, max = 0.073580925 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118709 0 0.55942233 water fraction, min, max = 0.073579928 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411861 0 0.55941831 water fraction, min, max = 0.073580924 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932238e-06, Final residual = 5.14527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2604632e-09, Final residual = 5.7152365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118709 0 0.55942233 water fraction, min, max = 0.07357993 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411861 0 0.55941827 water fraction, min, max = 0.073580927 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118709 0 0.55942233 water fraction, min, max = 0.07357993 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411861 0 0.55941827 water fraction, min, max = 0.073580927 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6864921e-08, Final residual = 9.4490961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.209295e-09, Final residual = 2.6463461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2341.12 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.084668984 max: 0.59994806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 1.0692167 Time = 2878.47 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 = 0.1411851 0 0.55941407 water fraction, min, max = 0.073581922 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118411 0 0.55940993 water fraction, min, max = 0.073582917 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411851 0 0.55941407 water fraction, min, max = 0.07358192 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118411 0 0.55941004 water fraction, min, max = 0.073582915 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926487e-06, Final residual = 5.1417846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2859593e-09, Final residual = 5.3155438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411851 0 0.55941407 water fraction, min, max = 0.073581922 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118411 0 0.55941 water fraction, min, max = 0.073582918 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411851 0 0.55941407 water fraction, min, max = 0.073581922 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118411 0 0.55941001 water fraction, min, max = 0.073582918 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6898146e-08, Final residual = 8.6192457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299656e-09, Final residual = 2.5957537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.58 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.084665604 max: 0.59992348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=2.7021598e+15 -> dtScale=1.0001276 deltaT = 1.0692167 Time = 2879.54 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 = 0.14118311 0 0.55940581 water fraction, min, max = 0.073583913 1.9875668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118212 0 0.55940167 water fraction, min, max = 0.073584908 1.9876087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118311 0 0.55940581 water fraction, min, max = 0.073583911 1.9875668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118212 0 0.55940179 water fraction, min, max = 0.073584906 1.9876087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.292113e-06, Final residual = 5.1398835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2886859e-09, Final residual = 5.4856553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118311 0 0.55940581 water fraction, min, max = 0.073583913 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118212 0 0.55940175 water fraction, min, max = 0.073584909 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118311 0 0.55940581 water fraction, min, max = 0.073583913 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118212 0 0.55940175 water fraction, min, max = 0.073584909 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6800408e-08, Final residual = 8.5578687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379131e-09, Final residual = 2.7446989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.05 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.084662226 max: 0.59989891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 1.0692167 Time = 2880.61 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 = 0.14118112 0 0.55939755 water fraction, min, max = 0.073585904 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118013 0 0.55939342 water fraction, min, max = 0.073586897 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118112 0 0.55939755 water fraction, min, max = 0.073585901 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118013 0 0.55939353 water fraction, min, max = 0.073586896 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915773e-06, Final residual = 5.1380346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.249179e-09, Final residual = 6.125123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118112 0 0.55939756 water fraction, min, max = 0.073585903 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118013 0 0.55939349 water fraction, min, max = 0.073586899 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118112 0 0.55939756 water fraction, min, max = 0.073585903 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118013 0 0.55939349 water fraction, min, max = 0.073586899 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6818885e-08, Final residual = 7.9635875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485709e-09, Final residual = 2.6340283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2345.51 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.084658849 max: 0.59987435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=2.7021598e+15 -> dtScale=1.0002095 deltaT = 1.0694002 Time = 2881.67 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 = 0.14117913 0 0.5593893 water fraction, min, max = 0.073587893 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117814 0 0.55938516 water fraction, min, max = 0.073588887 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117913 0 0.5593893 water fraction, min, max = 0.073587891 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117814 0 0.55938528 water fraction, min, max = 0.073588885 1.9875249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913067e-06, Final residual = 5.1358365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.265459e-09, Final residual = 6.3050491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117913 0 0.5593893 water fraction, min, max = 0.073587893 1.9875669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117814 0 0.55938524 water fraction, min, max = 0.073588888 1.9876088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117913 0 0.5593893 water fraction, min, max = 0.073587893 1.9875669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117814 0 0.55938524 water fraction, min, max = 0.073588888 1.9876088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6836664e-08, Final residual = 8.7117546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443636e-09, Final residual = 2.6342695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2346.99 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.084670001 max: 0.59995274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 1.0694002 Time = 2882.74 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 = 0.14117714 0 0.55938105 water fraction, min, max = 0.073589882 1.9876088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117615 0 0.55937692 water fraction, min, max = 0.073590876 1.9876088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117714 0 0.55938105 water fraction, min, max = 0.07358988 1.9876088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117615 0 0.55937703 water fraction, min, max = 0.073590874 1.9876088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907161e-06, Final residual = 5.1360008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2312067e-09, Final residual = 6.0335013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117714 0 0.55938105 water fraction, min, max = 0.073589882 1.9876508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117615 0 0.55937699 water fraction, min, max = 0.073590877 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117714 0 0.55938105 water fraction, min, max = 0.073589882 1.9876508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117615 0 0.55937699 water fraction, min, max = 0.073590877 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6779666e-08, Final residual = 8.2317931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700324e-09, Final residual = 2.6761635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.46 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.084666626 max: 0.59992819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 1.0694002 Time = 2883.81 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 = 0.14117515 0 0.5593728 water fraction, min, max = 0.073591871 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117416 0 0.55936867 water fraction, min, max = 0.073592864 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117515 0 0.5593728 water fraction, min, max = 0.073591868 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117416 0 0.55936879 water fraction, min, max = 0.073592862 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.290139e-06, Final residual = 5.1328148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2387893e-09, Final residual = 6.5349756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117515 0 0.5593728 water fraction, min, max = 0.07359187 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117416 0 0.55936875 water fraction, min, max = 0.073592865 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117515 0 0.5593728 water fraction, min, max = 0.07359187 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117416 0 0.55936875 water fraction, min, max = 0.073592865 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6751061e-08, Final residual = 9.2430256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749447e-09, Final residual = 2.6621806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.93 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.084663252 max: 0.59990366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.0694002 Time = 2884.88 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 = 0.14117317 0 0.55936456 water fraction, min, max = 0.073593858 1.9877348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117217 0 0.55936043 water fraction, min, max = 0.073594851 1.9877769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117317 0 0.55936456 water fraction, min, max = 0.073593856 1.9877348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117217 0 0.55936054 water fraction, min, max = 0.073594849 1.9877769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.289647e-06, Final residual = 5.1297262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2601574e-09, Final residual = 7.2966576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117317 0 0.55936456 water fraction, min, max = 0.073593858 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117217 0 0.5593605 water fraction, min, max = 0.073594852 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117317 0 0.55936456 water fraction, min, max = 0.073593858 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117217 0 0.55936051 water fraction, min, max = 0.073594852 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6759056e-08, Final residual = 8.662373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155627e-09, Final residual = 2.5287289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.41 s ClockTime = 2410 s fluxAdjustedLocalCo Co mean: 0.08465988 max: 0.59987914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 1.0695839 Time = 2885.95 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 = 0.14117118 0 0.55935632 water fraction, min, max = 0.073595845 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117019 0 0.55935219 water fraction, min, max = 0.073596837 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117118 0 0.55935632 water fraction, min, max = 0.073595843 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117019 0 0.5593523 water fraction, min, max = 0.073596836 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893554e-06, Final residual = 5.1313755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2763075e-09, Final residual = 5.6720837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117118 0 0.55935632 water fraction, min, max = 0.073595845 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117019 0 0.55935226 water fraction, min, max = 0.073596839 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117118 0 0.55935632 water fraction, min, max = 0.073595845 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117019 0 0.55935226 water fraction, min, max = 0.073596839 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6736922e-08, Final residual = 9.2309773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.16494e-09, Final residual = 2.7108522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2352.87 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.08467105 max: 0.59995765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=2.7021598e+15 -> dtScale=1.0000706 deltaT = 1.0695839 Time = 2887.02 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 = 0.14116919 0 0.55934808 water fraction, min, max = 0.073597831 1.9877349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411682 0 0.55934395 water fraction, min, max = 0.073598823 1.987777e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116919 0 0.55934808 water fraction, min, max = 0.073597829 1.9877349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411682 0 0.55934407 water fraction, min, max = 0.073598822 1.987777e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887383e-06, Final residual = 5.1289183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2620194e-09, Final residual = 5.8721562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116919 0 0.55934808 water fraction, min, max = 0.073597831 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411682 0 0.55934403 water fraction, min, max = 0.073598825 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116919 0 0.55934808 water fraction, min, max = 0.073597831 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411682 0 0.55934403 water fraction, min, max = 0.073598824 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6683202e-08, Final residual = 8.5419549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674365e-09, Final residual = 2.6262719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.31 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.084667679 max: 0.59993314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=2.7021598e+15 -> dtScale=1.0001114 deltaT = 1.0695839 Time = 2888.09 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 = 0.14116721 0 0.55933984 water fraction, min, max = 0.073599817 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116621 0 0.55933572 water fraction, min, max = 0.073600808 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116721 0 0.55933984 water fraction, min, max = 0.073599815 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116622 0 0.55933583 water fraction, min, max = 0.073600807 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881759e-06, Final residual = 5.1250754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2820728e-09, Final residual = 5.3028074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116721 0 0.55933984 water fraction, min, max = 0.073599816 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116622 0 0.55933579 water fraction, min, max = 0.07360081 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116721 0 0.55933984 water fraction, min, max = 0.073599816 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116622 0 0.55933579 water fraction, min, max = 0.07360081 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6676271e-08, Final residual = 9.3407468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259839e-09, Final residual = 2.6004921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2355.68 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.08466431 max: 0.59990864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=2.7021598e+15 -> dtScale=1.0001523 deltaT = 1.0695839 Time = 2889.16 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 = 0.14116522 0 0.55933161 water fraction, min, max = 0.073601801 1.987735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116423 0 0.55932749 water fraction, min, max = 0.073602793 1.9877771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116522 0 0.55933161 water fraction, min, max = 0.073601799 1.987735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116423 0 0.5593276 water fraction, min, max = 0.073602791 1.9877771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2875842e-06, Final residual = 5.1244676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.247362e-09, Final residual = 5.2377647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116522 0 0.55933161 water fraction, min, max = 0.073601801 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116423 0 0.55932756 water fraction, min, max = 0.073602794 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116522 0 0.55933161 water fraction, min, max = 0.073601801 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116423 0 0.55932756 water fraction, min, max = 0.073602794 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6636117e-08, Final residual = 8.2840626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453243e-09, Final residual = 2.699043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2357.03 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.084660943 max: 0.59988415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.0697677 Time = 2890.23 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 = 0.14116324 0 0.55932338 water fraction, min, max = 0.073603786 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116225 0 0.55931926 water fraction, min, max = 0.073604776 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116324 0 0.55932338 water fraction, min, max = 0.073603783 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116225 0 0.55931937 water fraction, min, max = 0.073604775 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874312e-06, Final residual = 5.1221839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2316992e-09, Final residual = 6.3015655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116324 0 0.55932338 water fraction, min, max = 0.073603785 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116225 0 0.55931933 water fraction, min, max = 0.073604778 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116324 0 0.55932338 water fraction, min, max = 0.073603785 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116225 0 0.55931934 water fraction, min, max = 0.073604778 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6646531e-08, Final residual = 8.4990854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308113e-09, Final residual = 2.5284057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2358.37 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.08467213 max: 0.59996279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=2.7021598e+15 -> dtScale=1.000062 deltaT = 1.0697677 Time = 2891.3 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 = 0.14116125 0 0.55931516 water fraction, min, max = 0.073605769 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116026 0 0.55931103 water fraction, min, max = 0.07360676 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116125 0 0.55931516 water fraction, min, max = 0.073605767 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116027 0 0.55931115 water fraction, min, max = 0.073606758 1.9876928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867529e-06, Final residual = 5.118323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2074954e-09, Final residual = 5.399229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116126 0 0.55931516 water fraction, min, max = 0.073605769 1.9877351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116026 0 0.55931111 water fraction, min, max = 0.073606761 1.9877773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116126 0 0.55931516 water fraction, min, max = 0.073605769 1.9877351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116026 0 0.55931111 water fraction, min, max = 0.073606761 1.9877773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6575727e-08, Final residual = 8.5754139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394809e-09, Final residual = 2.6332951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2359.73 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.084668764 max: 0.59993831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=2.7021598e+15 -> dtScale=1.0001028 deltaT = 1.0697677 Time = 2892.37 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 = 0.14115927 0 0.55930693 water fraction, min, max = 0.073607752 1.9877773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115828 0 0.55930281 water fraction, min, max = 0.073608742 1.9877773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115927 0 0.55930693 water fraction, min, max = 0.07360775 1.9877773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115828 0 0.55930293 water fraction, min, max = 0.07360874 1.9877773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862419e-06, Final residual = 5.1187958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2185237e-09, Final residual = 6.629305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115927 0 0.55930693 water fraction, min, max = 0.073607751 1.9878196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115828 0 0.55930289 water fraction, min, max = 0.073608743 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115927 0 0.55930693 water fraction, min, max = 0.073607751 1.9878196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115828 0 0.55930289 water fraction, min, max = 0.073608743 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6608631e-08, Final residual = 9.1029248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760581e-09, Final residual = 2.5773309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2361.04 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.0846654 max: 0.59991384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 1.0697677 Time = 2893.44 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 = 0.14115729 0 0.55929871 water fraction, min, max = 0.073609734 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411563 0 0.55929459 water fraction, min, max = 0.073610723 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115729 0 0.55929871 water fraction, min, max = 0.073609731 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411563 0 0.55929471 water fraction, min, max = 0.073610722 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857023e-06, Final residual = 5.1161736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2457574e-09, Final residual = 5.5024954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115729 0 0.55929871 water fraction, min, max = 0.073609733 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411563 0 0.55929467 water fraction, min, max = 0.073610725 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115729 0 0.55929871 water fraction, min, max = 0.073609733 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411563 0 0.55929467 water fraction, min, max = 0.073610725 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6569725e-08, Final residual = 8.253241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131006e-09, Final residual = 2.605512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2362.39 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.084662038 max: 0.59988939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 1.0699518 Time = 2894.51 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 = 0.14115531 0 0.55929049 water fraction, min, max = 0.073611715 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115432 0 0.55928638 water fraction, min, max = 0.073612704 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115531 0 0.55929049 water fraction, min, max = 0.073611713 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115432 0 0.55928649 water fraction, min, max = 0.073612703 1.9878618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854546e-06, Final residual = 5.1150108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2436178e-09, Final residual = 5.95192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115531 0 0.5592905 water fraction, min, max = 0.073611715 1.9879042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115432 0 0.55928645 water fraction, min, max = 0.073612706 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115531 0 0.5592905 water fraction, min, max = 0.073611715 1.9879042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115432 0 0.55928645 water fraction, min, max = 0.073612706 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6595122e-08, Final residual = 8.4552274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344365e-09, Final residual = 2.7722205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2363.75 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.084673242 max: 0.59996815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 1.0699518 Time = 2895.58 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 = 0.14115333 0 0.55928228 water fraction, min, max = 0.073613696 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115234 0 0.55927816 water fraction, min, max = 0.073614685 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115333 0 0.55928228 water fraction, min, max = 0.073613693 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115234 0 0.55927828 water fraction, min, max = 0.073614683 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848554e-06, Final residual = 5.1153372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1962273e-09, Final residual = 6.3479924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115333 0 0.55928228 water fraction, min, max = 0.073613695 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115234 0 0.55927824 water fraction, min, max = 0.073614686 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115333 0 0.55928228 water fraction, min, max = 0.073613695 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115234 0 0.55927824 water fraction, min, max = 0.073614686 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6559243e-08, Final residual = 8.4180381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328425e-09, Final residual = 2.6194514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2365.08 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.084669881 max: 0.59994371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=2.7021598e+15 -> dtScale=1.0000938 deltaT = 1.0699518 Time = 2896.65 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 = 0.14115135 0 0.55927407 water fraction, min, max = 0.073615676 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115036 0 0.55926995 water fraction, min, max = 0.073616664 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115135 0 0.55927407 water fraction, min, max = 0.073615673 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115036 0 0.55927007 water fraction, min, max = 0.073616663 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842461e-06, Final residual = 5.1143717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2134643e-09, Final residual = 5.4129875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115135 0 0.55927407 water fraction, min, max = 0.073615675 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115036 0 0.55927003 water fraction, min, max = 0.073616666 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115135 0 0.55927407 water fraction, min, max = 0.073615675 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115036 0 0.55927003 water fraction, min, max = 0.073616666 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6523899e-08, Final residual = 8.7779346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.164445e-09, Final residual = 2.6197483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2366.49 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.084666521 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.0699518 Time = 2897.72 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 = 0.14114937 0 0.55926586 water fraction, min, max = 0.073617655 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114838 0 0.55926175 water fraction, min, max = 0.073618643 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114937 0 0.55926586 water fraction, min, max = 0.073617653 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114838 0 0.55926186 water fraction, min, max = 0.073618641 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837368e-06, Final residual = 5.1100263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2094057e-09, Final residual = 5.5534563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114937 0 0.55926586 water fraction, min, max = 0.073617654 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114838 0 0.55926182 water fraction, min, max = 0.073618644 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114937 0 0.55926586 water fraction, min, max = 0.073617654 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114838 0 0.55926182 water fraction, min, max = 0.073618644 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6441031e-08, Final residual = 8.5371785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486107e-09, Final residual = 2.6610006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2367.87 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.084663164 max: 0.59989486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.070136 Time = 2898.79 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 = 0.14114739 0 0.55925765 water fraction, min, max = 0.073619633 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411464 0 0.55925354 water fraction, min, max = 0.073620621 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil 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 0.55925765 water fraction, min, max = 0.073619631 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411464 0 0.55925366 water fraction, min, max = 0.07362062 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835083e-06, Final residual = 5.1098674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2341334e-09, Final residual = 6.740418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.55925766 water fraction, min, max = 0.073619633 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411464 0 0.55925362 water fraction, min, max = 0.073620623 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.55925766 water fraction, min, max = 0.073619633 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411464 0 0.55925362 water fraction, min, max = 0.073620623 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6468142e-08, Final residual = 8.9950495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628531e-09, Final residual = 2.6816186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2369.22 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.084674385 max: 0.59997374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 1.070136 Time = 2899.86 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 = 0.14114541 0 0.55924945 water fraction, min, max = 0.073621611 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114442 0 0.55924534 water fraction, min, max = 0.073622599 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114541 0 0.55924945 water fraction, min, max = 0.073621609 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114443 0 0.55924546 water fraction, min, max = 0.073622597 1.9879465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828799e-06, Final residual = 5.1049773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2237706e-09, Final residual = 7.2867813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114541 0 0.55924945 water fraction, min, max = 0.073621611 1.987989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114442 0 0.55924541 water fraction, min, max = 0.0736226 1.9880315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114541 0 0.55924945 water fraction, min, max = 0.073621611 1.987989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114442 0 0.55924542 water fraction, min, max = 0.0736226 1.9880315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6461346e-08, Final residual = 8.4829773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544084e-09, Final residual = 2.5745329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2370.56 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.084671029 max: 0.59994933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 1.070136 Time = 2900.93 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 = 0.14114344 0 0.55924125 water fraction, min, max = 0.073623588 1.9880315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114245 0 0.55923714 water fraction, min, max = 0.073624576 1.9880315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114344 0 0.55924125 water fraction, min, max = 0.073623586 1.9880315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114245 0 0.55923726 water fraction, min, max = 0.073624574 1.9880315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822656e-06, Final residual = 5.1038376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2486765e-09, Final residual = 5.1992633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114344 0 0.55924125 water fraction, min, max = 0.073623588 1.9880741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114245 0 0.55923722 water fraction, min, max = 0.073624577 1.9881166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114344 0 0.55924125 water fraction, min, max = 0.073623588 1.9880741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114245 0 0.55923722 water fraction, min, max = 0.073624577 1.9881166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6425016e-08, Final residual = 8.5572773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429202e-09, Final residual = 2.5602328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.86 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.084667674 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 1.070136 Time = 2902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114146 0 0.55923306 water fraction, min, max = 0.073625565 1.9881166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114047 0 0.55922895 water fraction, min, max = 0.073626552 1.9881166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114146 0 0.55923306 water fraction, min, max = 0.073625562 1.9881166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114047 0 0.55922906 water fraction, min, max = 0.07362655 1.9881166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.28173e-06, Final residual = 5.1022054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1953786e-09, Final residual = 4.9592909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114146 0 0.55923306 water fraction, min, max = 0.073625564 1.9881592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114047 0 0.55922902 water fraction, min, max = 0.073626553 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114146 0 0.55923306 water fraction, min, max = 0.073625564 1.9881592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114047 0 0.55922902 water fraction, min, max = 0.073626553 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6395389e-08, Final residual = 8.3935758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457886e-09, Final residual = 2.687718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2373.21 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.084664321 max: 0.59990055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 1.070136 Time = 2903.07 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 = 0.14113948 0 0.55922486 water fraction, min, max = 0.07362754 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411385 0 0.55922076 water fraction, min, max = 0.073628527 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113948 0 0.55922486 water fraction, min, max = 0.073627538 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411385 0 0.55922087 water fraction, min, max = 0.073628525 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.281248e-06, Final residual = 5.102846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2222685e-09, Final residual = 5.9688987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113948 0 0.55922486 water fraction, min, max = 0.07362754 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411385 0 0.55922083 water fraction, min, max = 0.073628528 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113948 0 0.55922486 water fraction, min, max = 0.07362754 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411385 0 0.55922083 water fraction, min, max = 0.073628528 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6345071e-08, Final residual = 8.5292793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396511e-09, Final residual = 2.5111643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.55 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.084660969 max: 0.59987617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 1.0703205 Time = 2904.14 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 = 0.14113751 0 0.55921667 water fraction, min, max = 0.073629515 1.9882443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113652 0 0.55921257 water fraction, min, max = 0.073630501 1.988287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113751 0 0.55921667 water fraction, min, max = 0.073629513 1.9882444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113652 0 0.55921268 water fraction, min, max = 0.0736305 1.988287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809634e-06, Final residual = 5.0994292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1715428e-09, Final residual = 4.7731828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113751 0 0.55921667 water fraction, min, max = 0.073629515 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113652 0 0.55921264 water fraction, min, max = 0.073630503 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113751 0 0.55921667 water fraction, min, max = 0.073629515 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113652 0 0.55921264 water fraction, min, max = 0.073630503 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6293969e-08, Final residual = 7.943976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160189e-09, Final residual = 2.6437572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2375.9 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.084672211 max: 0.59995521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 1.0703205 Time = 2905.21 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 = 0.14113553 0 0.55920848 water fraction, min, max = 0.07363149 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113455 0 0.55920438 water fraction, min, max = 0.073632475 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113553 0 0.55920848 water fraction, min, max = 0.073631487 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113455 0 0.5592045 water fraction, min, max = 0.073632474 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803977e-06, Final residual = 5.0976245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2165007e-09, Final residual = 6.4023192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113553 0 0.55920848 water fraction, min, max = 0.073631489 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113455 0 0.55920445 water fraction, min, max = 0.073632477 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113553 0 0.55920848 water fraction, min, max = 0.073631489 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113455 0 0.55920446 water fraction, min, max = 0.073632477 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6291223e-08, Final residual = 8.6590635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102578e-09, Final residual = 2.6411215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2377.26 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.084668861 max: 0.59993084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 1.0703205 Time = 2906.28 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 = 0.14113356 0 0.5592003 water fraction, min, max = 0.073633463 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113257 0 0.5591962 water fraction, min, max = 0.073634449 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113356 0 0.5592003 water fraction, min, max = 0.073633461 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113258 0 0.55919631 water fraction, min, max = 0.073634447 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798767e-06, Final residual = 5.0966986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2172365e-09, Final residual = 6.847315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113356 0 0.5592003 water fraction, min, max = 0.073633463 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113258 0 0.55919627 water fraction, min, max = 0.07363445 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113356 0 0.5592003 water fraction, min, max = 0.073633463 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113258 0 0.55919627 water fraction, min, max = 0.07363445 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.631396e-08, Final residual = 9.8456369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199768e-09, Final residual = 2.7307551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2378.62 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.084665513 max: 0.59990649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 1.0703205 Time = 2907.35 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 = 0.14113159 0 0.55919212 water fraction, min, max = 0.073635436 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411306 0 0.55918802 water fraction, min, max = 0.073636421 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113159 0 0.55919212 water fraction, min, max = 0.073635434 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411306 0 0.55918813 water fraction, min, max = 0.073636419 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793487e-06, Final residual = 5.0939658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2162669e-09, Final residual = 6.7370613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113159 0 0.55919212 water fraction, min, max = 0.073635436 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411306 0 0.55918809 water fraction, min, max = 0.073636422 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113159 0 0.55919212 water fraction, min, max = 0.073635435 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411306 0 0.55918809 water fraction, min, max = 0.073636422 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6320363e-08, Final residual = 8.808277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649248e-09, Final residual = 2.5881428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.06 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.084662166 max: 0.59988215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.0705052 Time = 2908.42 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 = 0.14112962 0 0.55918394 water fraction, min, max = 0.073637408 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112863 0 0.55917984 water fraction, min, max = 0.073638393 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112962 0 0.55918394 water fraction, min, max = 0.073637406 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112863 0 0.55917995 water fraction, min, max = 0.073638391 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790567e-06, Final residual = 5.0925597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2224381e-09, Final residual = 6.5680665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112962 0 0.55918394 water fraction, min, max = 0.073637408 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112863 0 0.55917991 water fraction, min, max = 0.073638394 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112962 0 0.55918394 water fraction, min, max = 0.073637408 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112863 0 0.55917992 water fraction, min, max = 0.073638394 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6296164e-08, Final residual = 8.2081011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031327e-09, Final residual = 2.9014162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2381.46 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.084673426 max: 0.59996131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 1.0705052 Time = 2909.49 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 = 0.14112764 0 0.55917576 water fraction, min, max = 0.07363938 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112666 0 0.55917166 water fraction, min, max = 0.073640364 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112764 0 0.55917576 water fraction, min, max = 0.073639378 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112666 0 0.55917178 water fraction, min, max = 0.073640363 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784142e-06, Final residual = 5.0911141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1933253e-09, Final residual = 5.9551094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112764 0 0.55917576 water fraction, min, max = 0.073639379 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112666 0 0.55917174 water fraction, min, max = 0.073640366 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112764 0 0.55917576 water fraction, min, max = 0.073639379 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112666 0 0.55917174 water fraction, min, max = 0.073640366 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6292305e-08, Final residual = 8.1086683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469752e-09, Final residual = 2.659668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.92 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.08467008 max: 0.59993698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 1.0705052 Time = 2910.56 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 = 0.14112567 0 0.55916759 water fraction, min, max = 0.073641351 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112469 0 0.55916349 water fraction, min, max = 0.073642335 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112567 0 0.55916759 water fraction, min, max = 0.073641348 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112469 0 0.55916361 water fraction, min, max = 0.073642333 1.9882017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778862e-06, Final residual = 5.0906673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1943152e-09, Final residual = 7.6753339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112567 0 0.55916759 water fraction, min, max = 0.07364135 1.9882446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112469 0 0.55916357 water fraction, min, max = 0.073642336 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112567 0 0.55916759 water fraction, min, max = 0.07364135 1.9882446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112469 0 0.55916357 water fraction, min, max = 0.073642336 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.630134e-08, Final residual = 8.0627984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993389e-09, Final residual = 2.9284733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2384.34 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.084666736 max: 0.59991266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=2.7021598e+15 -> dtScale=1.0001456 deltaT = 1.0705052 Time = 2911.63 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 = 0.1411237 0 0.55915942 water fraction, min, max = 0.073643321 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112272 0 0.55915533 water fraction, min, max = 0.073644304 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411237 0 0.55915942 water fraction, min, max = 0.073643318 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112272 0 0.55915544 water fraction, min, max = 0.073644303 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773977e-06, Final residual = 5.0881342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1739772e-09, Final residual = 5.5242602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411237 0 0.55915942 water fraction, min, max = 0.07364332 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112272 0 0.5591554 water fraction, min, max = 0.073644306 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411237 0 0.55915942 water fraction, min, max = 0.07364332 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112272 0 0.5591554 water fraction, min, max = 0.073644306 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6189818e-08, Final residual = 8.3599536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133128e-09, Final residual = 2.8003704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.67 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.084663394 max: 0.59988835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 1.07069 Time = 2912.7 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 = 0.14112173 0 0.55915125 water fraction, min, max = 0.07364529 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112075 0 0.55914716 water fraction, min, max = 0.073646274 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112173 0 0.55915125 water fraction, min, max = 0.073645288 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112075 0 0.55914727 water fraction, min, max = 0.073646272 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772314e-06, Final residual = 5.0872874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1645964e-09, Final residual = 4.9632322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112173 0 0.55915125 water fraction, min, max = 0.07364529 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112075 0 0.55914723 water fraction, min, max = 0.073646275 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112173 0 0.55915125 water fraction, min, max = 0.07364529 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112075 0 0.55914724 water fraction, min, max = 0.073646275 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.612239e-08, Final residual = 8.7069245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278147e-09, Final residual = 2.5795802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2387.12 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.084674671 max: 0.59996763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 1.07069 Time = 2913.78 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 = 0.14111977 0 0.55914309 water fraction, min, max = 0.073647259 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111878 0 0.559139 water fraction, min, max = 0.073648242 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111977 0 0.55914309 water fraction, min, max = 0.073647257 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111878 0 0.55913911 water fraction, min, max = 0.073648241 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764654e-06, Final residual = 5.0842831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1700744e-09, Final residual = 5.4045418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111977 0 0.55914309 water fraction, min, max = 0.073647259 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111878 0 0.55913907 water fraction, min, max = 0.073648243 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111977 0 0.55914309 water fraction, min, max = 0.073647259 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111878 0 0.55913907 water fraction, min, max = 0.073648243 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6119265e-08, Final residual = 8.2063255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157617e-09, Final residual = 2.6033081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.58 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.08467133 max: 0.59994334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 1.07069 Time = 2914.85 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 = 0.1411178 0 0.55913493 water fraction, min, max = 0.073649227 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111681 0 0.55913084 water fraction, min, max = 0.07365021 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411178 0 0.55913493 water fraction, min, max = 0.073649225 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111681 0 0.55913095 water fraction, min, max = 0.073650208 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759646e-06, Final residual = 5.0827938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1883123e-09, Final residual = 6.7578763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411178 0 0.55913493 water fraction, min, max = 0.073649227 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111681 0 0.55913091 water fraction, min, max = 0.073650211 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411178 0 0.55913493 water fraction, min, max = 0.073649227 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111681 0 0.55913091 water fraction, min, max = 0.073650211 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6156384e-08, Final residual = 9.1528387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853653e-09, Final residual = 2.6516457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.02 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.084667991 max: 0.59991905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 1.07069 Time = 2915.92 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 = 0.14111583 0 0.55912677 water fraction, min, max = 0.073651194 1.9883303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111485 0 0.55912268 water fraction, min, max = 0.073652177 1.9883733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111583 0 0.55912677 water fraction, min, max = 0.073651192 1.9883304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111485 0 0.5591228 water fraction, min, max = 0.073652175 1.9883733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754406e-06, Final residual = 5.0809846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.193106e-09, Final residual = 5.3299271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111583 0 0.55912677 water fraction, min, max = 0.073651194 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111485 0 0.55912276 water fraction, min, max = 0.073652178 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111583 0 0.55912677 water fraction, min, max = 0.073651194 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111485 0 0.55912276 water fraction, min, max = 0.073652178 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.60722e-08, Final residual = 7.9333636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133548e-09, Final residual = 2.69185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.45 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.084664653 max: 0.59989478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 1.0708751 Time = 2916.99 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 = 0.14111386 0 0.55911861 water fraction, min, max = 0.073653161 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111288 0 0.55911453 water fraction, min, max = 0.073654143 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111386 0 0.55911861 water fraction, min, max = 0.073653159 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111288 0 0.55911464 water fraction, min, max = 0.073654142 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752017e-06, Final residual = 5.0796648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2012849e-09, Final residual = 5.4671426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111386 0 0.55911862 water fraction, min, max = 0.073653161 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111288 0 0.5591146 water fraction, min, max = 0.073654145 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111386 0 0.55911862 water fraction, min, max = 0.073653161 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111288 0 0.5591146 water fraction, min, max = 0.073654145 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6085608e-08, Final residual = 8.3303853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1351668e-09, Final residual = 2.584735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2392.84 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.084675948 max: 0.59997419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=2.7021598e+15 -> dtScale=1.000043 deltaT = 1.0708751 Time = 2918.06 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 = 0.1411119 0 0.55911046 water fraction, min, max = 0.073655127 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111091 0 0.55910638 water fraction, min, max = 0.073656109 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411119 0 0.55911046 water fraction, min, max = 0.073655125 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111092 0 0.55910649 water fraction, min, max = 0.073656107 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745854e-06, Final residual = 5.0782116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.15493e-09, Final residual = 5.1807249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411119 0 0.55911046 water fraction, min, max = 0.073655127 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111091 0 0.55910645 water fraction, min, max = 0.07365611 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411119 0 0.55911046 water fraction, min, max = 0.073655127 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111091 0 0.55910645 water fraction, min, max = 0.07365611 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6034017e-08, Final residual = 8.9135503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594627e-09, Final residual = 2.4909415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.29 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.084672611 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 1.0708751 Time = 2919.13 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 = 0.14110993 0 0.55910231 water fraction, min, max = 0.073657093 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110895 0 0.55909823 water fraction, min, max = 0.073658074 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110993 0 0.55910231 water fraction, min, max = 0.07365709 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110895 0 0.55909834 water fraction, min, max = 0.073658072 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739688e-06, Final residual = 5.0737377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1825524e-09, Final residual = 6.1032083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110993 0 0.55910231 water fraction, min, max = 0.073657092 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110895 0 0.5590983 water fraction, min, max = 0.073658075 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110993 0 0.55910231 water fraction, min, max = 0.073657092 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110895 0 0.5590983 water fraction, min, max = 0.073658075 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6055729e-08, Final residual = 8.8542036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705493e-09, Final residual = 2.5397055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2395.7 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.084669277 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 1.0708751 Time = 2920.2 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 = 0.14110797 0 0.55909417 water fraction, min, max = 0.073659057 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110698 0 0.55909008 water fraction, min, max = 0.073660038 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110797 0 0.55909417 water fraction, min, max = 0.073659055 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110699 0 0.5590902 water fraction, min, max = 0.073660037 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735388e-06, Final residual = 5.0747558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1797431e-09, Final residual = 5.2241161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110797 0 0.55909417 water fraction, min, max = 0.073659057 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110699 0 0.55909016 water fraction, min, max = 0.073660039 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110797 0 0.55909417 water fraction, min, max = 0.073659057 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110699 0 0.55909016 water fraction, min, max = 0.073660039 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.599139e-08, Final residual = 8.6333036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522149e-09, Final residual = 2.64202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.14 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.084665944 max: 0.59990144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 1.0708751 Time = 2921.27 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 = 0.141106 0 0.55908602 water fraction, min, max = 0.073661021 1.9883305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110502 0 0.55908194 water fraction, min, max = 0.073662002 1.9883736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141106 0 0.55908602 water fraction, min, max = 0.073661019 1.9883305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110502 0 0.55908206 water fraction, min, max = 0.073662 1.9883737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729788e-06, Final residual = 5.0723973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2005453e-09, Final residual = 5.4236326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141106 0 0.55908602 water fraction, min, max = 0.073661021 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110502 0 0.55908202 water fraction, min, max = 0.073662003 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141106 0 0.55908602 water fraction, min, max = 0.07366102 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110502 0 0.55908202 water fraction, min, max = 0.073662003 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5997751e-08, Final residual = 9.2499661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779529e-09, Final residual = 2.599326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2398.6 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.084662612 max: 0.5998772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=2.7021598e+15 -> dtScale=1.0002047 deltaT = 1.0710604 Time = 2922.34 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 = 0.14110404 0 0.55907788 water fraction, min, max = 0.073662984 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110306 0 0.5590738 water fraction, min, max = 0.073663965 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110404 0 0.55907788 water fraction, min, max = 0.073662982 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110306 0 0.55907392 water fraction, min, max = 0.073663963 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726982e-06, Final residual = 5.0689193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1718915e-09, Final residual = 6.3553549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110404 0 0.55907788 water fraction, min, max = 0.073662984 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110306 0 0.55907388 water fraction, min, max = 0.073663966 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110404 0 0.55907788 water fraction, min, max = 0.073662984 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110306 0 0.55907388 water fraction, min, max = 0.073663966 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6018301e-08, Final residual = 7.9095762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909427e-09, Final residual = 2.6848026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.04 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.084673928 max: 0.59995676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 1.0710604 Time = 2923.41 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 = 0.14110208 0 0.55906975 water fraction, min, max = 0.073664947 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411011 0 0.55906567 water fraction, min, max = 0.073665927 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110208 0 0.55906975 water fraction, min, max = 0.073664945 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411011 0 0.55906578 water fraction, min, max = 0.073665925 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721278e-06, Final residual = 5.0699683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1966485e-09, Final residual = 7.0664161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110208 0 0.55906975 water fraction, min, max = 0.073664946 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411011 0 0.55906574 water fraction, min, max = 0.073665928 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110208 0 0.55906975 water fraction, min, max = 0.073664946 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411011 0 0.55906574 water fraction, min, max = 0.073665928 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6001565e-08, Final residual = 9.1210731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160213e-09, Final residual = 2.6004984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2401.47 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.084670597 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 1.0710604 Time = 2924.48 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 = 0.14110012 0 0.55906161 water fraction, min, max = 0.073666909 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109913 0 0.55905753 water fraction, min, max = 0.073667888 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110012 0 0.55906161 water fraction, min, max = 0.073666906 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109914 0 0.55905765 water fraction, min, max = 0.073667887 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715756e-06, Final residual = 5.0661934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2274379e-09, Final residual = 6.455658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110012 0 0.55906161 water fraction, min, max = 0.073666908 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109914 0 0.55905761 water fraction, min, max = 0.07366789 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110012 0 0.55906161 water fraction, min, max = 0.073666908 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109914 0 0.55905761 water fraction, min, max = 0.07366789 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5931812e-08, Final residual = 8.5799218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563185e-09, Final residual = 2.6363647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.86 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.084667268 max: 0.59990834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 1.0710604 Time = 2925.56 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 = 0.14109815 0 0.55905348 water fraction, min, max = 0.07366887 1.9883306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109717 0 0.5590494 water fraction, min, max = 0.073669849 1.9883739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109815 0 0.55905348 water fraction, min, max = 0.073668868 1.9883307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109718 0 0.55904952 water fraction, min, max = 0.073669847 1.9883739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709843e-06, Final residual = 5.064307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484002e-09, Final residual = 6.7593175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109815 0 0.55905348 water fraction, min, max = 0.073668869 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109717 0 0.55904948 water fraction, min, max = 0.07366985 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109815 0 0.55905348 water fraction, min, max = 0.073668869 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109717 0 0.55904948 water fraction, min, max = 0.07366985 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5935787e-08, Final residual = 9.2390518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710699e-09, Final residual = 2.4890938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2404.32 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.084663941 max: 0.59988414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.0712458 Time = 2926.63 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 = 0.14109619 0 0.55904535 water fraction, min, max = 0.07367083 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109521 0 0.55904128 water fraction, min, max = 0.073671809 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109619 0 0.55904535 water fraction, min, max = 0.073670828 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109522 0 0.55904139 water fraction, min, max = 0.073671808 1.9882874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708592e-06, Final residual = 5.0640673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1678906e-09, Final residual = 4.8760258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109619 0 0.55904535 water fraction, min, max = 0.07367083 1.9883307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109521 0 0.55904135 water fraction, min, max = 0.073671811 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109619 0 0.55904535 water fraction, min, max = 0.07367083 1.9883307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109521 0 0.55904135 water fraction, min, max = 0.073671811 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5848201e-08, Final residual = 8.4574059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131246e-09, Final residual = 2.4816891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.74 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.084675275 max: 0.59996382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 1.0712458 Time = 2927.7 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 = 0.14109423 0 0.55903722 water fraction, min, max = 0.07367279 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109325 0 0.55903315 water fraction, min, max = 0.073673769 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109423 0 0.55903722 water fraction, min, max = 0.073672788 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109326 0 0.55903327 water fraction, min, max = 0.073673767 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702078e-06, Final residual = 5.0617044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2129235e-09, Final residual = 5.5777726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109423 0 0.55903723 water fraction, min, max = 0.07367279 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109325 0 0.55903323 water fraction, min, max = 0.07367377 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109423 0 0.55903723 water fraction, min, max = 0.07367279 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109326 0 0.55903323 water fraction, min, max = 0.07367377 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5882032e-08, Final residual = 8.7745525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742123e-09, Final residual = 2.6699631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.18 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.084671949 max: 0.59993964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 1.0712458 Time = 2928.77 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 = 0.14109227 0 0.5590291 water fraction, min, max = 0.073674749 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410913 0 0.55902503 water fraction, min, max = 0.073675727 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109227 0 0.5590291 water fraction, min, max = 0.073674747 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410913 0 0.55902515 water fraction, min, max = 0.073675726 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696699e-06, Final residual = 5.0603801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1498612e-09, Final residual = 6.3088967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109228 0 0.5590291 water fraction, min, max = 0.073674749 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410913 0 0.55902511 water fraction, min, max = 0.073675729 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109228 0 0.5590291 water fraction, min, max = 0.073674749 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410913 0 0.55902511 water fraction, min, max = 0.073675729 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5871383e-08, Final residual = 7.775075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987717e-09, Final residual = 3.0017716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.6 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.084668625 max: 0.59991546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 1.0712458 Time = 2929.84 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 = 0.14109032 0 0.55902098 water fraction, min, max = 0.073676708 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108934 0 0.55901691 water fraction, min, max = 0.073677685 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109032 0 0.55902098 water fraction, min, max = 0.073676705 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108934 0 0.55901703 water fraction, min, max = 0.073677684 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691723e-06, Final residual = 5.059765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1566615e-09, Final residual = 5.3865795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109032 0 0.55902098 water fraction, min, max = 0.073676707 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108934 0 0.55901699 water fraction, min, max = 0.073677687 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109032 0 0.55902098 water fraction, min, max = 0.073676707 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108934 0 0.55901699 water fraction, min, max = 0.073677687 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5769065e-08, Final residual = 8.0538153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161642e-09, Final residual = 2.7684157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.05 s ClockTime = 2470 s fluxAdjustedLocalCo Co mean: 0.084665302 max: 0.5998913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=2.7021598e+15 -> dtScale=1.0001812 deltaT = 1.0714315 Time = 2930.91 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 = 0.14108836 0 0.55901287 water fraction, min, max = 0.073678665 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108738 0 0.5590088 water fraction, min, max = 0.073679643 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108836 0 0.55901287 water fraction, min, max = 0.073678663 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108738 0 0.55900891 water fraction, min, max = 0.073679641 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688921e-06, Final residual = 5.0569908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1733826e-09, Final residual = 5.0366394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108836 0 0.55901287 water fraction, min, max = 0.073678665 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108738 0 0.55900887 water fraction, min, max = 0.073679644 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108836 0 0.55901287 water fraction, min, max = 0.073678665 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108738 0 0.55900887 water fraction, min, max = 0.073679644 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5804918e-08, Final residual = 8.9972898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418203e-09, Final residual = 2.5544804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.52 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.084676653 max: 0.59997111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=2.7021598e+15 -> dtScale=1.0000482 deltaT = 1.0714315 Time = 2931.98 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 = 0.1410864 0 0.55900475 water fraction, min, max = 0.073680622 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108542 0 0.55900068 water fraction, min, max = 0.0736816 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410864 0 0.55900475 water fraction, min, max = 0.07368062 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108542 0 0.5590008 water fraction, min, max = 0.073681598 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682785e-06, Final residual = 5.0556208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1650125e-09, Final residual = 6.160824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410864 0 0.55900475 water fraction, min, max = 0.073680622 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108542 0 0.55900076 water fraction, min, max = 0.073681601 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410864 0 0.55900475 water fraction, min, max = 0.073680622 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108542 0 0.55900076 water fraction, min, max = 0.073681601 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5762942e-08, Final residual = 8.5534963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581688e-09, Final residual = 2.5189373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2412.98 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.084673332 max: 0.59994696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 1.0714315 Time = 2933.05 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 = 0.14108445 0 0.55899664 water fraction, min, max = 0.073682579 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108347 0 0.55899257 water fraction, min, max = 0.073683556 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108445 0 0.55899664 water fraction, min, max = 0.073682577 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108347 0 0.55899269 water fraction, min, max = 0.073683554 1.988374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677604e-06, Final residual = 5.0505878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1783737e-09, Final residual = 6.2581299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108445 0 0.55899664 water fraction, min, max = 0.073682579 1.9884175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108347 0 0.55899265 water fraction, min, max = 0.073683557 1.988461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108445 0 0.55899664 water fraction, min, max = 0.073682578 1.9884175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108347 0 0.55899265 water fraction, min, max = 0.073683557 1.988461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5729138e-08, Final residual = 8.7509118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402149e-09, Final residual = 2.6303984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2414.45 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.084670013 max: 0.59992282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 1.0714315 Time = 2934.13 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 = 0.14108249 0 0.55898853 water fraction, min, max = 0.073684535 1.988461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108151 0 0.55898447 water fraction, min, max = 0.073685511 1.988461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108249 0 0.55898853 water fraction, min, max = 0.073684532 1.988461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108151 0 0.55898458 water fraction, min, max = 0.073685509 1.988461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672149e-06, Final residual = 5.0504954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1744961e-09, Final residual = 5.2644444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108249 0 0.55898853 water fraction, min, max = 0.073684534 1.9885046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108151 0 0.55898454 water fraction, min, max = 0.073685512 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108249 0 0.55898853 water fraction, min, max = 0.073684534 1.9885046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108151 0 0.55898454 water fraction, min, max = 0.073685512 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.569862e-08, Final residual = 7.929487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141312e-09, Final residual = 2.8189105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.9 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.084666695 max: 0.59989869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 1.0714315 Time = 2935.2 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 = 0.14108053 0 0.55898043 water fraction, min, max = 0.073686489 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107956 0 0.55897636 water fraction, min, max = 0.073687466 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108053 0 0.55898043 water fraction, min, max = 0.073686487 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107956 0 0.55897648 water fraction, min, max = 0.073687464 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666925e-06, Final residual = 5.0496312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1568334e-09, Final residual = 5.581666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108053 0 0.55898043 water fraction, min, max = 0.073686489 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107956 0 0.55897644 water fraction, min, max = 0.073687467 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108053 0 0.55898043 water fraction, min, max = 0.073686489 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107956 0 0.55897644 water fraction, min, max = 0.073687467 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5671034e-08, Final residual = 8.9368387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523539e-09, Final residual = 2.6701302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2417.36 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.084663378 max: 0.59987457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 1.0716174 Time = 2936.27 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 = 0.14107858 0 0.55897232 water fraction, min, max = 0.073688444 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410776 0 0.55896826 water fraction, min, max = 0.07368942 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107858 0 0.55897232 water fraction, min, max = 0.073688442 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410776 0 0.55896838 water fraction, min, max = 0.073689418 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2665252e-06, Final residual = 5.0472172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1770605e-09, Final residual = 6.0884604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107858 0 0.55897232 water fraction, min, max = 0.073688443 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410776 0 0.55896834 water fraction, min, max = 0.073689421 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107858 0 0.55897232 water fraction, min, max = 0.073688443 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410776 0 0.55896834 water fraction, min, max = 0.073689421 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5734549e-08, Final residual = 8.8500552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331326e-09, Final residual = 2.57636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.77 s ClockTime = 2479 s fluxAdjustedLocalCo Co mean: 0.08467475 max: 0.59995452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=2.7021598e+15 -> dtScale=1.0000758 deltaT = 1.0716174 Time = 2937.34 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 = 0.14107663 0 0.55896422 water fraction, min, max = 0.073690397 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107565 0 0.55896016 water fraction, min, max = 0.073691373 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107663 0 0.55896422 water fraction, min, max = 0.073690395 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107565 0 0.55896028 water fraction, min, max = 0.073691371 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658044e-06, Final residual = 5.0442699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1515844e-09, Final residual = 4.7774492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107663 0 0.55896423 water fraction, min, max = 0.073690397 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107565 0 0.55896024 water fraction, min, max = 0.073691374 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107663 0 0.55896423 water fraction, min, max = 0.073690397 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107565 0 0.55896024 water fraction, min, max = 0.073691374 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5597761e-08, Final residual = 9.2689963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881715e-09, Final residual = 2.5593714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2420.21 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.084671435 max: 0.59993042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 1.0716174 Time = 2938.41 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 = 0.14107467 0 0.55895613 water fraction, min, max = 0.07369235 1.9885917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410737 0 0.55895207 water fraction, min, max = 0.073693326 1.9886354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107467 0 0.55895613 water fraction, min, max = 0.073692348 1.9885917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410737 0 0.55895218 water fraction, min, max = 0.073693324 1.9886354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653095e-06, Final residual = 5.0421206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1544143e-09, Final residual = 6.3027346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107467 0 0.55895613 water fraction, min, max = 0.07369235 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410737 0 0.55895214 water fraction, min, max = 0.073693327 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107467 0 0.55895613 water fraction, min, max = 0.07369235 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410737 0 0.55895215 water fraction, min, max = 0.073693327 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5675191e-08, Final residual = 9.0249819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123093e-09, Final residual = 2.6987715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.65 s ClockTime = 2482 s fluxAdjustedLocalCo Co mean: 0.084668121 max: 0.59990632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=2.7021598e+15 -> dtScale=1.0001562 deltaT = 1.0716174 Time = 2939.48 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 = 0.14107272 0 0.55894803 water fraction, min, max = 0.073694303 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107175 0 0.55894398 water fraction, min, max = 0.073695277 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107272 0 0.55894803 water fraction, min, max = 0.0736943 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107175 0 0.55894409 water fraction, min, max = 0.073695276 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648186e-06, Final residual = 5.0423722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1167117e-09, Final residual = 4.7187061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107272 0 0.55894804 water fraction, min, max = 0.073694302 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107175 0 0.55894405 water fraction, min, max = 0.073695279 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107272 0 0.55894804 water fraction, min, max = 0.073694302 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107175 0 0.55894405 water fraction, min, max = 0.073695279 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5546161e-08, Final residual = 8.026241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987832e-09, Final residual = 2.6873739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.09 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.084664809 max: 0.59988223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=2.7021598e+15 -> dtScale=1.0001963 deltaT = 1.0718034 Time = 2940.56 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 = 0.14107077 0 0.55893994 water fraction, min, max = 0.073696254 1.9885918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106979 0 0.55893589 water fraction, min, max = 0.073697229 1.9886355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107077 0 0.55893994 water fraction, min, max = 0.073696252 1.9885918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410698 0 0.558936 water fraction, min, max = 0.073697227 1.9886355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264613e-06, Final residual = 5.0431008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1201091e-09, Final residual = 5.9811396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107077 0 0.55893994 water fraction, min, max = 0.073696254 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106979 0 0.55893596 water fraction, min, max = 0.07369723 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107077 0 0.55893994 water fraction, min, max = 0.073696254 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106979 0 0.55893596 water fraction, min, max = 0.07369723 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5607228e-08, Final residual = 8.991739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508193e-09, Final residual = 2.6410529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.55 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.084676198 max: 0.59996231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=2.7021598e+15 -> dtScale=1.0000628 deltaT = 1.0718034 Time = 2941.63 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 = 0.14106882 0 0.55893185 water fraction, min, max = 0.073698205 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106784 0 0.5589278 water fraction, min, max = 0.073699179 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106882 0 0.55893186 water fraction, min, max = 0.073698203 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106785 0 0.55892792 water fraction, min, max = 0.073699178 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639264e-06, Final residual = 5.0388803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1627615e-09, Final residual = 6.5298817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106882 0 0.55893186 water fraction, min, max = 0.073698205 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106784 0 0.55892788 water fraction, min, max = 0.073699181 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106882 0 0.55893186 water fraction, min, max = 0.073698205 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106784 0 0.55892788 water fraction, min, max = 0.073699181 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5626956e-08, Final residual = 8.984992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815429e-09, Final residual = 2.6369206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.084672888 max: 0.59993824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 1.0718034 Time = 2942.7 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 = 0.14106687 0 0.55892377 water fraction, min, max = 0.073700155 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106589 0 0.55891972 water fraction, min, max = 0.073701129 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106687 0 0.55892377 water fraction, min, max = 0.073700153 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410659 0 0.55891983 water fraction, min, max = 0.073701128 1.9885481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634246e-06, Final residual = 5.0382162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1801929e-09, Final residual = 6.3100168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106687 0 0.55892377 water fraction, min, max = 0.073700155 1.9885919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106589 0 0.55891979 water fraction, min, max = 0.073701131 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106687 0 0.55892377 water fraction, min, max = 0.073700155 1.9885919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106589 0 0.55891979 water fraction, min, max = 0.073701131 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.562255e-08, Final residual = 9.1617918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906622e-09, Final residual = 2.588726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.46 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.084669579 max: 0.59991417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 1.0718034 Time = 2943.77 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 = 0.14106492 0 0.55891569 water fraction, min, max = 0.073702105 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106394 0 0.55891164 water fraction, min, max = 0.073703078 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106492 0 0.55891569 water fraction, min, max = 0.073702103 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106395 0 0.55891175 water fraction, min, max = 0.073703077 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.262883e-06, Final residual = 5.0348379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1793481e-09, Final residual = 7.4786874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106492 0 0.55891569 water fraction, min, max = 0.073702105 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106395 0 0.55891171 water fraction, min, max = 0.07370308 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106492 0 0.55891569 water fraction, min, max = 0.073702104 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106395 0 0.55891171 water fraction, min, max = 0.07370308 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5618531e-08, Final residual = 9.2856401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888038e-09, Final residual = 2.6881882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2428.94 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.084666271 max: 0.59989012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.0719897 Time = 2944.84 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 = 0.14106297 0 0.55890761 water fraction, min, max = 0.073704054 1.9886795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141062 0 0.55890356 water fraction, min, max = 0.073705027 1.9887233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106297 0 0.55890761 water fraction, min, max = 0.073704052 1.9886795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141062 0 0.55890367 water fraction, min, max = 0.073705025 1.9887234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626582e-06, Final residual = 5.0314239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1697647e-09, Final residual = 6.7885557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106297 0 0.55890761 water fraction, min, max = 0.073704053 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141062 0 0.55890363 water fraction, min, max = 0.073705028 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106297 0 0.55890761 water fraction, min, max = 0.073704053 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141062 0 0.55890364 water fraction, min, max = 0.073705028 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5602184e-08, Final residual = 8.7263414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670958e-09, Final residual = 2.6260352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.37 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.084677678 max: 0.59997033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 1.0719897 Time = 2945.92 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 = 0.14106102 0 0.55889953 water fraction, min, max = 0.073706002 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106005 0 0.55889548 water fraction, min, max = 0.073706975 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106102 0 0.55889953 water fraction, min, max = 0.073706 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106005 0 0.5588956 water fraction, min, max = 0.073706973 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621027e-06, Final residual = 5.0351393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1411535e-09, Final residual = 5.6809086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106102 0 0.55889953 water fraction, min, max = 0.073706002 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106005 0 0.55889556 water fraction, min, max = 0.073706976 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106102 0 0.55889953 water fraction, min, max = 0.073706002 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106005 0 0.55889556 water fraction, min, max = 0.073706976 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5495494e-08, Final residual = 8.9445958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375765e-09, Final residual = 2.5789188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.85 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.084674372 max: 0.59994629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 1.0719897 Time = 2946.99 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 = 0.14105907 0 0.55889146 water fraction, min, max = 0.07370795 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410581 0 0.55888741 water fraction, min, max = 0.073708922 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105907 0 0.55889146 water fraction, min, max = 0.073707948 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410581 0 0.55888753 water fraction, min, max = 0.073708921 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261518e-06, Final residual = 5.0299539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.162791e-09, Final residual = 5.729691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105907 0 0.55889146 water fraction, min, max = 0.073707949 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410581 0 0.55888749 water fraction, min, max = 0.073708924 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105907 0 0.55889146 water fraction, min, max = 0.073707949 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410581 0 0.55888749 water fraction, min, max = 0.073708923 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5495236e-08, Final residual = 8.3306336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593997e-09, Final residual = 2.6443163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.3 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.084671068 max: 0.59992226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 1.0719897 Time = 2948.06 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 = 0.14105713 0 0.55888339 water fraction, min, max = 0.073709896 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105615 0 0.55887934 water fraction, min, max = 0.073710869 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105713 0 0.55888339 water fraction, min, max = 0.073709894 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105616 0 0.55887946 water fraction, min, max = 0.073710867 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609726e-06, Final residual = 5.0301727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1559366e-09, Final residual = 5.2245398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105713 0 0.55888339 water fraction, min, max = 0.073709896 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105616 0 0.55887942 water fraction, min, max = 0.07371087 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105713 0 0.55888339 water fraction, min, max = 0.073709896 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105616 0 0.55887942 water fraction, min, max = 0.07371087 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5391072e-08, Final residual = 9.0616764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617395e-09, Final residual = 2.5545208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2434.76 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.084667764 max: 0.59989824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.0719897 Time = 2949.13 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 = 0.14105518 0 0.55887532 water fraction, min, max = 0.073711843 1.9886796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105421 0 0.55887128 water fraction, min, max = 0.073712814 1.9887236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105518 0 0.55887532 water fraction, min, max = 0.07371184 1.9886796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105421 0 0.55887139 water fraction, min, max = 0.073712813 1.9887236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604934e-06, Final residual = 5.0264009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1543943e-09, Final residual = 6.0883875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105518 0 0.55887532 water fraction, min, max = 0.073711842 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105421 0 0.55887135 water fraction, min, max = 0.073712816 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105518 0 0.55887532 water fraction, min, max = 0.073711842 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105421 0 0.55887135 water fraction, min, max = 0.073712816 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5421231e-08, Final residual = 9.0190717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893483e-09, Final residual = 2.6121406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.28 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.084664463 max: 0.59987423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 1.0721762 Time = 2950.2 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 = 0.14105324 0 0.55886726 water fraction, min, max = 0.073713788 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105226 0 0.55886321 water fraction, min, max = 0.07371476 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105324 0 0.55886726 water fraction, min, max = 0.073713786 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105227 0 0.55886333 water fraction, min, max = 0.073714758 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603015e-06, Final residual = 5.0269325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1196264e-09, Final residual = 4.8601625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105324 0 0.55886726 water fraction, min, max = 0.073713788 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105226 0 0.55886329 water fraction, min, max = 0.073714761 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105324 0 0.55886726 water fraction, min, max = 0.073713788 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105226 0 0.55886329 water fraction, min, max = 0.073714761 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5384169e-08, Final residual = 8.3891126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282731e-09, Final residual = 2.6939485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.75 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.084675891 max: 0.59995458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 1.0721762 Time = 2951.28 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 = 0.14105129 0 0.55885919 water fraction, min, max = 0.073715733 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105032 0 0.55885515 water fraction, min, max = 0.073716704 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105129 0 0.55885919 water fraction, min, max = 0.073715731 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105032 0 0.55885527 water fraction, min, max = 0.073716702 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597312e-06, Final residual = 5.0231093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1592174e-09, Final residual = 5.0619719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105129 0 0.55885919 water fraction, min, max = 0.073715733 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105032 0 0.55885523 water fraction, min, max = 0.073716705 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105129 0 0.55885919 water fraction, min, max = 0.073715732 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105032 0 0.55885523 water fraction, min, max = 0.073716705 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5413422e-08, Final residual = 8.9086722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605061e-09, Final residual = 2.6795385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.21 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.084672591 max: 0.59993059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.0721762 Time = 2952.35 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 = 0.14104935 0 0.55885113 water fraction, min, max = 0.073717677 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104838 0 0.5588471 water fraction, min, max = 0.073718648 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104935 0 0.55885113 water fraction, min, max = 0.073717675 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104838 0 0.55884721 water fraction, min, max = 0.073718646 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591155e-06, Final residual = 5.0224232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1319101e-09, Final residual = 5.8892837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104935 0 0.55885114 water fraction, min, max = 0.073717677 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104838 0 0.55884717 water fraction, min, max = 0.073718649 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104935 0 0.55885114 water fraction, min, max = 0.073717677 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104838 0 0.55884717 water fraction, min, max = 0.073718649 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5351394e-08, Final residual = 8.4027985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922724e-09, Final residual = 2.8205626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.7 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.084669292 max: 0.5999066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=2.7021598e+15 -> dtScale=1.0001557 deltaT = 1.0721762 Time = 2953.42 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 = 0.1410474 0 0.55884308 water fraction, min, max = 0.07371962 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104643 0 0.55883904 water fraction, min, max = 0.073720591 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410474 0 0.55884308 water fraction, min, max = 0.073719618 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104643 0 0.55883915 water fraction, min, max = 0.073720589 1.9886357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585767e-06, Final residual = 5.0193233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.168148e-09, Final residual = 4.8874527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410474 0 0.55884308 water fraction, min, max = 0.07371962 1.9886798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104643 0 0.55883912 water fraction, min, max = 0.073720592 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410474 0 0.55884308 water fraction, min, max = 0.07371962 1.9886798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104643 0 0.55883912 water fraction, min, max = 0.073720592 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5283861e-08, Final residual = 8.7128462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518138e-09, Final residual = 2.625696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.12 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.084665995 max: 0.59988262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 1.0723629 Time = 2954.49 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 = 0.14104546 0 0.55883503 water fraction, min, max = 0.073721563 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104449 0 0.55883099 water fraction, min, max = 0.073722533 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104546 0 0.55883503 water fraction, min, max = 0.073721561 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104449 0 0.5588311 water fraction, min, max = 0.073722532 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583669e-06, Final residual = 5.0184061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1731437e-09, Final residual = 5.5142799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104546 0 0.55883503 water fraction, min, max = 0.073721563 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104449 0 0.55883106 water fraction, min, max = 0.073722535 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104546 0 0.55883503 water fraction, min, max = 0.073721563 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104449 0 0.55883106 water fraction, min, max = 0.073722535 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5305202e-08, Final residual = 8.8087776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687174e-09, Final residual = 2.548673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2443.62 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.08467744 max: 0.5999631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=2.7021598e+15 -> dtScale=1.0000615 deltaT = 1.0723629 Time = 2955.56 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 = 0.14104352 0 0.55882697 water fraction, min, max = 0.073723505 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104255 0 0.55882294 water fraction, min, max = 0.073724475 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104352 0 0.55882697 water fraction, min, max = 0.073723503 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104255 0 0.55882305 water fraction, min, max = 0.073724474 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577877e-06, Final residual = 5.0146983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1448022e-09, Final residual = 6.2381531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104352 0 0.55882698 water fraction, min, max = 0.073723505 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104255 0 0.55882301 water fraction, min, max = 0.073724477 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104352 0 0.55882698 water fraction, min, max = 0.073723505 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104255 0 0.55882302 water fraction, min, max = 0.073724477 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5340895e-08, Final residual = 9.2551411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910674e-09, Final residual = 2.5817095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.08 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.084674145 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 1.0723629 Time = 2956.64 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 = 0.14104158 0 0.55881893 water fraction, min, max = 0.073725447 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104061 0 0.55881489 water fraction, min, max = 0.073726416 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104158 0 0.55881893 water fraction, min, max = 0.073725445 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104061 0 0.55881501 water fraction, min, max = 0.073726415 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572449e-06, Final residual = 5.0160097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0778174e-09, Final residual = 4.9927809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104158 0 0.55881893 water fraction, min, max = 0.073725447 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104061 0 0.55881497 water fraction, min, max = 0.073726418 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104158 0 0.55881893 water fraction, min, max = 0.073725446 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104061 0 0.55881497 water fraction, min, max = 0.073726418 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5251572e-08, Final residual = 8.5748244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305771e-09, Final residual = 2.5378056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2446.5 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.084670851 max: 0.59991518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=2.7021598e+15 -> dtScale=1.0001414 deltaT = 1.0723629 Time = 2957.71 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 = 0.14103964 0 0.55881088 water fraction, min, max = 0.073727388 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103867 0 0.55880685 water fraction, min, max = 0.073728357 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103964 0 0.55881088 water fraction, min, max = 0.073727385 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103867 0 0.55880696 water fraction, min, max = 0.073728355 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567517e-06, Final residual = 5.013037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1266953e-09, Final residual = 5.5673652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103964 0 0.55881088 water fraction, min, max = 0.073727387 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103867 0 0.55880692 water fraction, min, max = 0.073728358 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103964 0 0.55881088 water fraction, min, max = 0.073727387 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103867 0 0.55880693 water fraction, min, max = 0.073728358 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5248146e-08, Final residual = 8.651262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588287e-09, Final residual = 2.6180912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.93 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.084667558 max: 0.59989124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=2.7021598e+15 -> dtScale=1.0001813 deltaT = 1.0725498 Time = 2958.78 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 = 0.1410377 0 0.55880284 water fraction, min, max = 0.073729328 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103673 0 0.55879881 water fraction, min, max = 0.073730297 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410377 0 0.55880284 water fraction, min, max = 0.073729326 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103673 0 0.55879892 water fraction, min, max = 0.073730295 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565591e-06, Final residual = 5.0139074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1277145e-09, Final residual = 6.1144078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410377 0 0.55880284 water fraction, min, max = 0.073729327 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103673 0 0.55879888 water fraction, min, max = 0.073730298 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410377 0 0.55880284 water fraction, min, max = 0.073729327 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103673 0 0.55879889 water fraction, min, max = 0.073730298 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5309976e-08, Final residual = 7.9955507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924658e-09, Final residual = 2.9298374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2449.39 s ClockTime = 2510 s fluxAdjustedLocalCo Co mean: 0.084679021 max: 0.59997184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=2.7021598e+15 -> dtScale=1.0000469 deltaT = 1.0725498 Time = 2959.85 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 = 0.14103576 0 0.5587948 water fraction, min, max = 0.073731267 1.9887681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103479 0 0.55879077 water fraction, min, max = 0.073732236 1.9888124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103576 0 0.5587948 water fraction, min, max = 0.073731265 1.9887682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103479 0 0.55879089 water fraction, min, max = 0.073732234 1.9888125e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559722e-06, Final residual = 5.0114084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1228507e-09, Final residual = 6.0685913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103576 0 0.5587948 water fraction, min, max = 0.073731267 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103479 0 0.55879085 water fraction, min, max = 0.073732237 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103576 0 0.5587948 water fraction, min, max = 0.073731267 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103479 0 0.55879085 water fraction, min, max = 0.073732237 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5200013e-08, Final residual = 8.9353747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930711e-09, Final residual = 2.6160186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2450.81 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.08467573 max: 0.59994791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=2.7021598e+15 -> dtScale=1.0000868 deltaT = 1.0725498 Time = 2960.93 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 = 0.14103382 0 0.55878677 water fraction, min, max = 0.073733206 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103285 0 0.55878274 water fraction, min, max = 0.073734174 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103382 0 0.55878677 water fraction, min, max = 0.073733204 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103285 0 0.55878285 water fraction, min, max = 0.073734173 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553893e-06, Final residual = 5.0090617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1536931e-09, Final residual = 5.9160039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103382 0 0.55878677 water fraction, min, max = 0.073733206 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103285 0 0.55878281 water fraction, min, max = 0.073734176 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103382 0 0.55878677 water fraction, min, max = 0.073733206 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103285 0 0.55878281 water fraction, min, max = 0.073734175 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5234042e-08, Final residual = 7.8721157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870324e-09, Final residual = 2.7737576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2452.28 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.084672441 max: 0.59992399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 1.0725498 Time = 2962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103188 0 0.55877873 water fraction, min, max = 0.073735144 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103091 0 0.55877471 water fraction, min, max = 0.073736112 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103188 0 0.55877873 water fraction, min, max = 0.073735142 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103091 0 0.55877482 water fraction, min, max = 0.07373611 1.9887239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549461e-06, Final residual = 5.0078382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0918158e-09, Final residual = 6.9796093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103188 0 0.55877873 water fraction, min, max = 0.073735144 1.9887682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103091 0 0.55877478 water fraction, min, max = 0.073736113 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103188 0 0.55877873 water fraction, min, max = 0.073735144 1.9887682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103091 0 0.55877478 water fraction, min, max = 0.073736113 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5248809e-08, Final residual = 8.8240474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729401e-09, Final residual = 2.63797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.63 s ClockTime = 2515 s fluxAdjustedLocalCo Co mean: 0.084669152 max: 0.59990008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 1.0725498 Time = 2963.07 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 = 0.14102994 0 0.5587707 water fraction, min, max = 0.073737081 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102897 0 0.55876668 water fraction, min, max = 0.073738049 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102994 0 0.5587707 water fraction, min, max = 0.073737079 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102898 0 0.55876679 water fraction, min, max = 0.073738047 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543127e-06, Final residual = 5.003436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1085955e-09, Final residual = 5.8596936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102994 0 0.5587707 water fraction, min, max = 0.073737081 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102897 0 0.55876675 water fraction, min, max = 0.07373805 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102994 0 0.5587707 water fraction, min, max = 0.073737081 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102897 0 0.55876675 water fraction, min, max = 0.07373805 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5165519e-08, Final residual = 9.2057474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788287e-09, Final residual = 2.5193962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2455.09 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.084665865 max: 0.59987618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 1.0727369 Time = 2964.14 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 = 0.14102801 0 0.55876267 water fraction, min, max = 0.073739018 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102704 0 0.55875865 water fraction, min, max = 0.073739985 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102801 0 0.55876267 water fraction, min, max = 0.073739016 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102704 0 0.55875876 water fraction, min, max = 0.073739984 1.9888126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.254128e-06, Final residual = 5.0018099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1144307e-09, Final residual = 4.8859191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102801 0 0.55876268 water fraction, min, max = 0.073739018 1.988857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102704 0 0.55875872 water fraction, min, max = 0.073739987 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102801 0 0.55876268 water fraction, min, max = 0.073739018 1.988857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102704 0 0.55875873 water fraction, min, max = 0.073739987 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5114691e-08, Final residual = 7.9358848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850173e-09, Final residual = 2.8734341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.54 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.08467735 max: 0.59995694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=2.7021598e+15 -> dtScale=1.0000718 deltaT = 1.0727369 Time = 2965.22 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 = 0.14102607 0 0.55875465 water fraction, min, max = 0.073740954 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410251 0 0.55875063 water fraction, min, max = 0.073741921 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102607 0 0.55875465 water fraction, min, max = 0.073740952 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410251 0 0.55875074 water fraction, min, max = 0.073741919 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535299e-06, Final residual = 5.0024438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0919073e-09, Final residual = 7.0758763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102607 0 0.55875465 water fraction, min, max = 0.073740954 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410251 0 0.5587507 water fraction, min, max = 0.073741922 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102607 0 0.55875465 water fraction, min, max = 0.073740954 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410251 0 0.5587507 water fraction, min, max = 0.073741922 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5162066e-08, Final residual = 8.9612517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943158e-09, Final residual = 2.600197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2458.01 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.084674065 max: 0.59993305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 1.0727369 Time = 2966.29 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 = 0.14102413 0 0.55874663 water fraction, min, max = 0.07374289 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102317 0 0.55874261 water fraction, min, max = 0.073743856 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102413 0 0.55874663 water fraction, min, max = 0.073742888 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102317 0 0.55874272 water fraction, min, max = 0.073743855 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530212e-06, Final residual = 4.9969837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1067103e-09, Final residual = 7.4018657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102413 0 0.55874663 water fraction, min, max = 0.073742889 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102317 0 0.55874268 water fraction, min, max = 0.073743857 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102413 0 0.55874663 water fraction, min, max = 0.073742889 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102317 0 0.55874268 water fraction, min, max = 0.073743857 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5162535e-08, Final residual = 7.8829813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030096e-09, Final residual = 2.5612796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.47 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.084670781 max: 0.59990917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 1.0727369 Time = 2967.36 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 = 0.1410222 0 0.55873861 water fraction, min, max = 0.073744824 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102123 0 0.55873459 water fraction, min, max = 0.07374579 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410222 0 0.55873861 water fraction, min, max = 0.073744822 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102123 0 0.5587347 water fraction, min, max = 0.073745789 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524493e-06, Final residual = 4.9990134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.106667e-09, Final residual = 5.7758573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410222 0 0.55873861 water fraction, min, max = 0.073744824 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102123 0 0.55873466 water fraction, min, max = 0.073745792 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410222 0 0.55873861 water fraction, min, max = 0.073744824 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102123 0 0.55873467 water fraction, min, max = 0.073745792 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5036206e-08, Final residual = 9.199112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723968e-09, Final residual = 2.7534561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2460.93 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.084667499 max: 0.5998853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 1.0729242 Time = 2968.44 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 = 0.14102027 0 0.55873059 water fraction, min, max = 0.073746758 1.988946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410193 0 0.55872657 water fraction, min, max = 0.073747724 1.9889905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102027 0 0.55873059 water fraction, min, max = 0.073746756 1.988946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410193 0 0.55872669 water fraction, min, max = 0.073747723 1.9889906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25223e-06, Final residual = 4.9959557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1671988e-09, Final residual = 5.5187835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102027 0 0.55873059 water fraction, min, max = 0.073746758 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410193 0 0.55872665 water fraction, min, max = 0.073747726 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102027 0 0.55873059 water fraction, min, max = 0.073746758 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410193 0 0.55872665 water fraction, min, max = 0.073747726 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.507403e-08, Final residual = 8.7903416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.167941e-09, Final residual = 2.5755433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2462.36 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.084679 max: 0.59996618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 1.0729242 Time = 2969.51 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 = 0.14101833 0 0.55872258 water fraction, min, max = 0.073748692 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101737 0 0.55871856 water fraction, min, max = 0.073749657 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101833 0 0.55872258 water fraction, min, max = 0.07374869 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101737 0 0.55871868 water fraction, min, max = 0.073749656 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516781e-06, Final residual = 4.9948643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0950662e-09, Final residual = 4.8819523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101833 0 0.55872258 water fraction, min, max = 0.073748692 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101737 0 0.55871864 water fraction, min, max = 0.073749659 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101833 0 0.55872258 water fraction, min, max = 0.073748691 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101737 0 0.55871864 water fraction, min, max = 0.073749659 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5030943e-08, Final residual = 8.3196545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130961e-09, Final residual = 2.6886914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.82 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.084675719 max: 0.59994232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 1.0729242 Time = 2970.58 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 = 0.1410164 0 0.55871457 water fraction, min, max = 0.073750625 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101543 0 0.55871055 water fraction, min, max = 0.07375159 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410164 0 0.55871457 water fraction, min, max = 0.073750623 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101543 0 0.55871067 water fraction, min, max = 0.073751588 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511869e-06, Final residual = 4.9924567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1110884e-09, Final residual = 5.3885473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410164 0 0.55871457 water fraction, min, max = 0.073750624 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101543 0 0.55871063 water fraction, min, max = 0.073751591 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410164 0 0.55871457 water fraction, min, max = 0.073750624 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101543 0 0.55871063 water fraction, min, max = 0.073751591 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4973147e-08, Final residual = 9.2219246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833898e-09, Final residual = 2.6636504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.26 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.08467244 max: 0.59991848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 1.0729242 Time = 2971.65 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 = 0.14101447 0 0.55870656 water fraction, min, max = 0.073752557 1.9889461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410135 0 0.55870255 water fraction, min, max = 0.073753521 1.9889907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101447 0 0.55870656 water fraction, min, max = 0.073752555 1.9889461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410135 0 0.55870266 water fraction, min, max = 0.07375352 1.9889907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506227e-06, Final residual = 4.9898592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1382041e-09, Final residual = 5.20015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101447 0 0.55870656 water fraction, min, max = 0.073752556 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410135 0 0.55870262 water fraction, min, max = 0.073753523 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101447 0 0.55870656 water fraction, min, max = 0.073752556 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410135 0 0.55870262 water fraction, min, max = 0.073753523 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4994469e-08, Final residual = 8.866993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916071e-09, Final residual = 2.5926104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.73 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.084669162 max: 0.59989464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=2.7021598e+15 -> dtScale=1.0001756 deltaT = 1.0731117 Time = 2972.73 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 = 0.14101254 0 0.55869856 water fraction, min, max = 0.073754488 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101157 0 0.55869454 water fraction, min, max = 0.073755453 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101254 0 0.55869856 water fraction, min, max = 0.073754486 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101157 0 0.55869466 water fraction, min, max = 0.073755451 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504324e-06, Final residual = 4.9905176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1361722e-09, Final residual = 5.3803843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101254 0 0.55869856 water fraction, min, max = 0.073754488 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101157 0 0.55869462 water fraction, min, max = 0.073755454 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101254 0 0.55869856 water fraction, min, max = 0.073754488 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101157 0 0.55869462 water fraction, min, max = 0.073755454 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4945577e-08, Final residual = 8.839043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429522e-09, Final residual = 2.5553447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.16 s ClockTime = 2530 s fluxAdjustedLocalCo Co mean: 0.084680682 max: 0.59997565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=2.7021598e+15 -> dtScale=1.0000406 deltaT = 1.0731117 Time = 2973.8 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 = 0.14101061 0 0.55869055 water fraction, min, max = 0.073756419 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100964 0 0.55868654 water fraction, min, max = 0.073757383 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101061 0 0.55869055 water fraction, min, max = 0.073756417 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100964 0 0.55868666 water fraction, min, max = 0.073757382 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498216e-06, Final residual = 4.9861138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1042427e-09, Final residual = 5.5387853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101061 0 0.55869056 water fraction, min, max = 0.073756419 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100964 0 0.55868662 water fraction, min, max = 0.073757384 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101061 0 0.55869056 water fraction, min, max = 0.073756419 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100964 0 0.55868662 water fraction, min, max = 0.073757384 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4913737e-08, Final residual = 8.9898662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824745e-09, Final residual = 2.7849257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.65 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.084677405 max: 0.59995182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 1.0731117 Time = 2974.87 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 = 0.14100867 0 0.55868255 water fraction, min, max = 0.073758349 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100771 0 0.55867855 water fraction, min, max = 0.073759313 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100867 0 0.55868255 water fraction, min, max = 0.073758347 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100771 0 0.55867866 water fraction, min, max = 0.073759311 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493421e-06, Final residual = 4.9865476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0909328e-09, Final residual = 4.9249166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100868 0 0.55868256 water fraction, min, max = 0.073758349 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100771 0 0.55867862 water fraction, min, max = 0.073759314 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100868 0 0.55868256 water fraction, min, max = 0.073758349 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100771 0 0.55867862 water fraction, min, max = 0.073759314 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4886053e-08, Final residual = 8.2639377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105867e-09, Final residual = 2.4502844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.05 s ClockTime = 2533 s fluxAdjustedLocalCo Co mean: 0.084674131 max: 0.59992801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 1.0731117 Time = 2975.95 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 = 0.14100675 0 0.55867456 water fraction, min, max = 0.073760278 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100578 0 0.55867055 water fraction, min, max = 0.073761242 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100675 0 0.55867456 water fraction, min, max = 0.073760276 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100578 0 0.55867066 water fraction, min, max = 0.07376124 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487854e-06, Final residual = 4.9824937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0921185e-09, Final residual = 6.5006232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100675 0 0.55867456 water fraction, min, max = 0.073760278 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100578 0 0.55867062 water fraction, min, max = 0.073761243 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100675 0 0.55867456 water fraction, min, max = 0.073760278 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100578 0 0.55867063 water fraction, min, max = 0.073761243 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4878797e-08, Final residual = 9.4612372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741789e-09, Final residual = 2.7807025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.52 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.084670857 max: 0.59990421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=2.7021598e+15 -> dtScale=1.0001597 deltaT = 1.0731117 Time = 2977.02 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 = 0.14100482 0 0.55866657 water fraction, min, max = 0.073762207 1.9889462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100385 0 0.55866256 water fraction, min, max = 0.07376317 1.988991e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100482 0 0.55866657 water fraction, min, max = 0.073762205 1.9889463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100385 0 0.55866267 water fraction, min, max = 0.073763169 1.9889911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482813e-06, Final residual = 4.981627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1282625e-09, Final residual = 5.4898246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100482 0 0.55866657 water fraction, min, max = 0.073762207 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100385 0 0.55866263 water fraction, min, max = 0.073763171 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100482 0 0.55866657 water fraction, min, max = 0.073762207 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100385 0 0.55866263 water fraction, min, max = 0.073763171 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4859612e-08, Final residual = 8.3205985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263664e-09, Final residual = 2.8282449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.97 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.084667585 max: 0.59988041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=2.7021598e+15 -> dtScale=1.0001994 deltaT = 1.0732995 Time = 2978.09 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 = 0.14100289 0 0.55865858 water fraction, min, max = 0.073764135 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100192 0 0.55865457 water fraction, min, max = 0.073765098 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100289 0 0.55865858 water fraction, min, max = 0.073764133 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100193 0 0.55865468 water fraction, min, max = 0.073765096 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481094e-06, Final residual = 4.981153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0974267e-09, Final residual = 6.1966025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100289 0 0.55865858 water fraction, min, max = 0.073764135 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100193 0 0.55865464 water fraction, min, max = 0.073765099 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100289 0 0.55865858 water fraction, min, max = 0.073764135 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100193 0 0.55865465 water fraction, min, max = 0.073765099 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4929142e-08, Final residual = 9.057741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862032e-09, Final residual = 2.6240744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.45 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.084679126 max: 0.59996157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=2.7021598e+15 -> dtScale=1.0000641 deltaT = 1.0732995 Time = 2979.17 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 = 0.14100096 0 0.55865059 water fraction, min, max = 0.073766063 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141 0 0.55864658 water fraction, min, max = 0.073767025 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100096 0 0.55865059 water fraction, min, max = 0.073766061 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141 0 0.5586467 water fraction, min, max = 0.073767024 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474164e-06, Final residual = 4.9801889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0970013e-09, Final residual = 5.5800529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100096 0 0.55865059 water fraction, min, max = 0.073766062 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141 0 0.55864666 water fraction, min, max = 0.073767026 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100096 0 0.55865059 water fraction, min, max = 0.073766062 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141 0 0.55864666 water fraction, min, max = 0.073767026 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4860862e-08, Final residual = 8.1042528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990733e-09, Final residual = 2.6146247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.94 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.084675855 max: 0.59993779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 1.0732995 Time = 2980.24 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 = 0.14099903 0 0.5586426 water fraction, min, max = 0.073767989 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099807 0 0.5586386 water fraction, min, max = 0.073768951 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099903 0 0.5586426 water fraction, min, max = 0.073767987 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099807 0 0.55863871 water fraction, min, max = 0.07376895 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469347e-06, Final residual = 4.9786926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1207215e-09, Final residual = 6.0820902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099904 0 0.5586426 water fraction, min, max = 0.073767989 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099807 0 0.55863867 water fraction, min, max = 0.073768953 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099904 0 0.5586426 water fraction, min, max = 0.073767989 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099807 0 0.55863868 water fraction, min, max = 0.073768953 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4854419e-08, Final residual = 8.9541664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706649e-09, Final residual = 2.6938112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.42 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.084672586 max: 0.59991402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=2.7021598e+15 -> dtScale=1.0001433 deltaT = 1.0732995 Time = 2981.31 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 = 0.14099711 0 0.55863462 water fraction, min, max = 0.073769915 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099615 0 0.55863062 water fraction, min, max = 0.073770877 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099711 0 0.55863462 water fraction, min, max = 0.073769913 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099615 0 0.55863073 water fraction, min, max = 0.073770876 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464709e-06, Final residual = 4.975764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0693462e-09, Final residual = 5.8635094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099711 0 0.55863462 water fraction, min, max = 0.073769915 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099615 0 0.55863069 water fraction, min, max = 0.073770878 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099711 0 0.55863462 water fraction, min, max = 0.073769915 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099615 0 0.55863069 water fraction, min, max = 0.073770878 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4827686e-08, Final residual = 7.8955974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926668e-09, Final residual = 2.821049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.9 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.084669319 max: 0.59989026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=2.7021598e+15 -> dtScale=1.0001829 deltaT = 1.0734874 Time = 2982.39 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 = 0.14099518 0 0.55862664 water fraction, min, max = 0.073771841 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099422 0 0.55862264 water fraction, min, max = 0.073772802 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099518 0 0.55862664 water fraction, min, max = 0.073771839 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099422 0 0.55862275 water fraction, min, max = 0.073772801 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462966e-06, Final residual = 4.9740343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.10146e-09, Final residual = 7.2328419e-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 = 0.14099518 0 0.55862664 water fraction, min, max = 0.07377184 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099422 0 0.55862271 water fraction, min, max = 0.073772804 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099518 0 0.55862664 water fraction, min, max = 0.07377184 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099422 0 0.55862272 water fraction, min, max = 0.073772804 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4865368e-08, Final residual = 8.7757169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837257e-09, Final residual = 2.7502149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.35 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.084680877 max: 0.59997154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 1.0734874 Time = 2983.46 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 = 0.14099326 0 0.55861866 water fraction, min, max = 0.073773766 1.9889464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409923 0 0.55861467 water fraction, min, max = 0.073774727 1.9889914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099326 0 0.55861866 water fraction, min, max = 0.073773764 1.9889465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409923 0 0.55861478 water fraction, min, max = 0.073774725 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455977e-06, Final residual = 4.9723589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1414165e-09, Final residual = 5.6175271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099326 0 0.55861866 water fraction, min, max = 0.073773765 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409923 0 0.55861474 water fraction, min, max = 0.073774728 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099326 0 0.55861866 water fraction, min, max = 0.073773765 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409923 0 0.55861474 water fraction, min, max = 0.073774728 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4794883e-08, Final residual = 8.6571985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620421e-09, Final residual = 2.5633789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.8 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.08467761 max: 0.59994779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 1.0734874 Time = 2984.53 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 = 0.14099133 0 0.55861069 water fraction, min, max = 0.07377569 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099037 0 0.55860669 water fraction, min, max = 0.073776651 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099133 0 0.55861069 water fraction, min, max = 0.073775688 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099037 0 0.55860681 water fraction, min, max = 0.073776649 1.9889015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451276e-06, Final residual = 4.9730006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0618399e-09, Final residual = 5.7633225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099133 0 0.55861069 water fraction, min, max = 0.073775689 1.9889465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099037 0 0.55860677 water fraction, min, max = 0.073776652 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099133 0 0.55861069 water fraction, min, max = 0.073775689 1.9889465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099037 0 0.55860677 water fraction, min, max = 0.073776652 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4697536e-08, Final residual = 8.7994228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1507684e-09, Final residual = 2.4810981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.25 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.084674346 max: 0.59992405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=2.7021598e+15 -> dtScale=1.0001266 deltaT = 1.0734874 Time = 2985.61 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 = 0.14098941 0 0.55860272 water fraction, min, max = 0.073777613 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098845 0 0.55859872 water fraction, min, max = 0.073778574 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098941 0 0.55860272 water fraction, min, max = 0.073777611 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098845 0 0.55859884 water fraction, min, max = 0.073778572 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2445989e-06, Final residual = 4.9705759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0870971e-09, Final residual = 5.3925084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098941 0 0.55860272 water fraction, min, max = 0.073777613 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098845 0 0.5585988 water fraction, min, max = 0.073778575 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098941 0 0.55860272 water fraction, min, max = 0.073777613 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098845 0 0.5585988 water fraction, min, max = 0.073778575 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4684698e-08, Final residual = 8.025774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.119269e-09, Final residual = 2.8812554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.71 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.084671083 max: 0.59990032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 1.0734874 Time = 2986.68 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 = 0.14098749 0 0.55859475 water fraction, min, max = 0.073779536 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098653 0 0.55859076 water fraction, min, max = 0.073780496 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098749 0 0.55859475 water fraction, min, max = 0.073779534 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098653 0 0.55859087 water fraction, min, max = 0.073780494 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440951e-06, Final residual = 4.9675922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0689792e-09, Final residual = 5.7817711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098749 0 0.55859475 water fraction, min, max = 0.073779535 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098653 0 0.55859083 water fraction, min, max = 0.073780497 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098749 0 0.55859475 water fraction, min, max = 0.073779535 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098653 0 0.55859083 water fraction, min, max = 0.073780497 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4694968e-08, Final residual = 8.421352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129753e-09, Final residual = 2.742629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.11 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.084667821 max: 0.5998766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 1.0736756 Time = 2987.75 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 = 0.14098557 0 0.55858679 water fraction, min, max = 0.073781458 1.9890366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098461 0 0.55858279 water fraction, min, max = 0.073782418 1.9890818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098557 0 0.55858679 water fraction, min, max = 0.073781456 1.9890367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098461 0 0.55858291 water fraction, min, max = 0.073782416 1.9890818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438735e-06, Final residual = 4.9657123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572915e-09, Final residual = 5.7173172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098557 0 0.55858679 water fraction, min, max = 0.073781458 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098461 0 0.55858287 water fraction, min, max = 0.073782419 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098557 0 0.55858679 water fraction, min, max = 0.073781458 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098461 0 0.55858287 water fraction, min, max = 0.073782419 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4647156e-08, Final residual = 8.7105578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438645e-09, Final residual = 2.5799818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.62 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.0846794 max: 0.59995804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 1.0736756 Time = 2988.83 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 = 0.14098364 0 0.55857882 water fraction, min, max = 0.073783379 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098268 0 0.55857483 water fraction, min, max = 0.073784339 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098364 0 0.55857882 water fraction, min, max = 0.073783377 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098269 0 0.55857495 water fraction, min, max = 0.073784337 1.9889915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432649e-06, Final residual = 4.9624931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0883703e-09, Final residual = 5.7321832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098364 0 0.55857883 water fraction, min, max = 0.073783379 1.9890367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098268 0 0.55857491 water fraction, min, max = 0.07378434 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098364 0 0.55857883 water fraction, min, max = 0.073783379 1.9890367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098268 0 0.55857491 water fraction, min, max = 0.07378434 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4667618e-08, Final residual = 7.6709202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950524e-09, Final residual = 2.404917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2490.07 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.08467614 max: 0.59993433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 1.0736756 Time = 2989.9 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 = 0.14098172 0 0.55857086 water fraction, min, max = 0.0737853 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098076 0 0.55856687 water fraction, min, max = 0.073786259 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098172 0 0.55857086 water fraction, min, max = 0.073785298 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098077 0 0.55856699 water fraction, min, max = 0.073786258 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427252e-06, Final residual = 4.9627029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0653882e-09, Final residual = 7.2394923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098172 0 0.55857087 water fraction, min, max = 0.0737853 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098076 0 0.55856695 water fraction, min, max = 0.073786261 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098172 0 0.55857087 water fraction, min, max = 0.0737853 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098076 0 0.55856695 water fraction, min, max = 0.073786261 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4664654e-08, Final residual = 9.4879632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555651e-09, Final residual = 2.5424347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.53 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.084672881 max: 0.59991063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=2.7021598e+15 -> dtScale=1.000149 deltaT = 1.0736756 Time = 2990.98 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 = 0.1409798 0 0.55856291 water fraction, min, max = 0.07378722 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097884 0 0.55855892 water fraction, min, max = 0.073788179 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409798 0 0.55856291 water fraction, min, max = 0.073787218 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097885 0 0.55855903 water fraction, min, max = 0.073788177 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422266e-06, Final residual = 4.960662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1033432e-09, Final residual = 5.3461957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409798 0 0.55856291 water fraction, min, max = 0.07378722 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097884 0 0.55855899 water fraction, min, max = 0.07378818 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409798 0 0.55856291 water fraction, min, max = 0.07378722 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097884 0 0.558559 water fraction, min, max = 0.07378818 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4554585e-08, Final residual = 8.4383014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522776e-09, Final residual = 2.6469607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2493 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.084669623 max: 0.59988694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.0738639 Time = 2992.05 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 = 0.14097788 0 0.55855495 water fraction, min, max = 0.07378914 1.9891271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097692 0 0.55855097 water fraction, min, max = 0.073790098 1.9891723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097788 0 0.55855495 water fraction, min, max = 0.073789138 1.9891271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097693 0 0.55855108 water fraction, min, max = 0.073790097 1.9891724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421308e-06, Final residual = 4.9599083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0631609e-09, Final residual = 5.6976568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097788 0 0.55855496 water fraction, min, max = 0.073789139 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097693 0 0.55855104 water fraction, min, max = 0.0737901 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097788 0 0.55855496 water fraction, min, max = 0.073789139 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097693 0 0.55855104 water fraction, min, max = 0.0737901 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4624531e-08, Final residual = 9.3011623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.189528e-09, Final residual = 2.6720541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.46 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.08468122 max: 0.5999685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=2.7021598e+15 -> dtScale=1.0000525 deltaT = 1.0738639 Time = 2993.12 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 = 0.14097597 0 0.558547 water fraction, min, max = 0.073791059 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097501 0 0.55854302 water fraction, min, max = 0.073792017 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097597 0 0.558547 water fraction, min, max = 0.073791057 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097501 0 0.55854313 water fraction, min, max = 0.073792015 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414454e-06, Final residual = 4.9567108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1318441e-09, Final residual = 7.6825323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097597 0 0.558547 water fraction, min, max = 0.073791058 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097501 0 0.55854309 water fraction, min, max = 0.073792018 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097597 0 0.558547 water fraction, min, max = 0.073791058 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097501 0 0.55854309 water fraction, min, max = 0.073792018 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.461093e-08, Final residual = 8.6337073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425055e-09, Final residual = 2.5283072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.91 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.084677965 max: 0.59994483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 1.0738639 Time = 2994.2 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 = 0.14097405 0 0.55853905 water fraction, min, max = 0.073792977 1.9891823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097309 0 0.55853507 water fraction, min, max = 0.073793935 1.9892827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097405 0 0.55853905 water fraction, min, max = 0.073792975 1.9891823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097309 0 0.55853518 water fraction, min, max = 0.073793933 1.9892827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.240948e-06, Final residual = 4.9563793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1222519e-09, Final residual = 5.7947816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097405 0 0.55853906 water fraction, min, max = 0.073792977 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097309 0 0.55853514 water fraction, min, max = 0.073793936 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097405 0 0.55853906 water fraction, min, max = 0.073792976 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097309 0 0.55853515 water fraction, min, max = 0.073793936 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4554993e-08, Final residual = 9.3648972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711832e-09, Final residual = 2.6650243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.41 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.08467471 max: 0.59992116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=2.7021598e+15 -> dtScale=1.0001314 deltaT = 1.0738639 Time = 2995.27 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 = 0.14097213 0 0.55853111 water fraction, min, max = 0.073794894 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097117 0 0.55852713 water fraction, min, max = 0.073795852 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097213 0 0.55853111 water fraction, min, max = 0.073794892 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097117 0 0.55852724 water fraction, min, max = 0.07379585 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404239e-06, Final residual = 4.955299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0769671e-09, Final residual = 4.8325641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097213 0 0.55853111 water fraction, min, max = 0.073794894 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097117 0 0.5585272 water fraction, min, max = 0.073795853 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097213 0 0.55853111 water fraction, min, max = 0.073794894 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097117 0 0.5585272 water fraction, min, max = 0.073795853 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4481806e-08, Final residual = 8.8787952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705269e-09, Final residual = 2.6239604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.84 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.084671457 max: 0.59989751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 1.0738639 Time = 2996.34 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 = 0.14097021 0 0.55852317 water fraction, min, max = 0.073796811 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096925 0 0.55851919 water fraction, min, max = 0.073797768 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097021 0 0.55852317 water fraction, min, max = 0.073796809 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096926 0 0.5585193 water fraction, min, max = 0.073797767 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398998e-06, Final residual = 4.9514635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0795503e-09, Final residual = 4.904074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097021 0 0.55852317 water fraction, min, max = 0.073796811 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096926 0 0.55851926 water fraction, min, max = 0.073797769 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097021 0 0.55852317 water fraction, min, max = 0.073796811 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096926 0 0.55851926 water fraction, min, max = 0.073797769 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.446148e-08, Final residual = 8.0521337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968626e-09, Final residual = 2.7039667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.3 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.084668205 max: 0.59987386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=2.7021598e+15 -> dtScale=1.0002103 deltaT = 1.0740525 Time = 2997.42 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 = 0.1409683 0 0.55851523 water fraction, min, max = 0.073798727 1.9891273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096734 0 0.55851125 water fraction, min, max = 0.073799684 1.9891727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409683 0 0.55851523 water fraction, min, max = 0.073798725 1.9891273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096734 0 0.55851136 water fraction, min, max = 0.073799683 1.9891727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397375e-06, Final residual = 4.9510697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0559651e-09, Final residual = 5.2160633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409683 0 0.55851523 water fraction, min, max = 0.073798727 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096734 0 0.55851132 water fraction, min, max = 0.073799685 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409683 0 0.55851523 water fraction, min, max = 0.073798727 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096734 0 0.55851132 water fraction, min, max = 0.073799685 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4487173e-08, Final residual = 8.5302218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.150155e-09, Final residual = 2.5059346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.78 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.084679823 max: 0.59995557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 1.0740525 Time = 2998.49 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 = 0.14096638 0 0.55850729 water fraction, min, max = 0.073800643 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096542 0 0.55850331 water fraction, min, max = 0.073801599 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096638 0 0.55850729 water fraction, min, max = 0.073800641 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096543 0 0.55850342 water fraction, min, max = 0.073801598 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391098e-06, Final residual = 4.944627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0777373e-09, Final residual = 5.5815935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096638 0 0.55850729 water fraction, min, max = 0.073800642 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096542 0 0.55850338 water fraction, min, max = 0.073801601 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096638 0 0.55850729 water fraction, min, max = 0.073800642 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096542 0 0.55850339 water fraction, min, max = 0.073801601 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4472405e-08, Final residual = 8.5916264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461477e-09, Final residual = 2.5834872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.24 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.084676573 max: 0.59993194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=2.7021598e+15 -> dtScale=1.0001134 deltaT = 1.0740525 Time = 2999.57 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 = 0.14096447 0 0.55849935 water fraction, min, max = 0.073802558 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096351 0 0.55849538 water fraction, min, max = 0.073803514 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096447 0 0.55849935 water fraction, min, max = 0.073802556 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096351 0 0.55849549 water fraction, min, max = 0.073803512 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386086e-06, Final residual = 4.9483206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0522652e-09, Final residual = 5.327374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096447 0 0.55849936 water fraction, min, max = 0.073802557 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096351 0 0.55849545 water fraction, min, max = 0.073803515 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096447 0 0.55849936 water fraction, min, max = 0.073802557 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096351 0 0.55849545 water fraction, min, max = 0.073803515 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4431655e-08, Final residual = 8.327222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365782e-09, Final residual = 2.5961632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2504.69 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.084673325 max: 0.59990832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 1.0740525 Time = 3000.64 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 = 0.14096255 0 0.55849142 water fraction, min, max = 0.073804472 1.9891273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409616 0 0.55848745 water fraction, min, max = 0.073805428 1.9891728e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096255 0 0.55849142 water fraction, min, max = 0.07380447 1.9891274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409616 0 0.55848756 water fraction, min, max = 0.073805426 1.9891729e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380925e-06, Final residual = 4.9447607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0830126e-09, Final residual = 6.0324969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096255 0 0.55849142 water fraction, min, max = 0.073804471 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409616 0 0.55848752 water fraction, min, max = 0.073805429 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096255 0 0.55849142 water fraction, min, max = 0.073804471 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409616 0 0.55848752 water fraction, min, max = 0.073805429 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4462341e-08, Final residual = 8.145972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831022e-09, Final residual = 2.7315758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.15 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.084670077 max: 0.5998847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.0742413 Time = 3001.72 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 = 0.14096064 0 0.55848349 water fraction, min, max = 0.073806385 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095968 0 0.55847952 water fraction, min, max = 0.073807341 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096064 0 0.55848349 water fraction, min, max = 0.073806383 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095968 0 0.55847963 water fraction, min, max = 0.073807339 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.23794e-06, Final residual = 4.9436737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528548e-09, Final residual = 5.0666198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096064 0 0.5584835 water fraction, min, max = 0.073806385 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095968 0 0.55847959 water fraction, min, max = 0.073807342 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096064 0 0.5584835 water fraction, min, max = 0.073806385 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095968 0 0.5584796 water fraction, min, max = 0.073807342 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4393313e-08, Final residual = 9.5003183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862954e-09, Final residual = 2.6395247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2507.6 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.084681713 max: 0.59996654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=2.7021598e+15 -> dtScale=1.0000558 deltaT = 1.0742413 Time = 3002.79 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 = 0.14095873 0 0.55847557 water fraction, min, max = 0.073808298 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095777 0 0.5584716 water fraction, min, max = 0.073809254 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095873 0 0.55847557 water fraction, min, max = 0.073808296 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095777 0 0.55847171 water fraction, min, max = 0.073809252 1.9890819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373158e-06, Final residual = 4.9418107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0852274e-09, Final residual = 7.0980738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095873 0 0.55847557 water fraction, min, max = 0.073808298 1.9891274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095777 0 0.55847167 water fraction, min, max = 0.073809255 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095873 0 0.55847557 water fraction, min, max = 0.073808298 1.9891274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095777 0 0.55847167 water fraction, min, max = 0.073809255 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4439672e-08, Final residual = 7.6507458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.085798e-09, Final residual = 3.0491797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2509.07 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.084678467 max: 0.59994294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 1.0742413 Time = 3003.86 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 = 0.14095681 0 0.55846764 water fraction, min, max = 0.073810211 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095586 0 0.55846367 water fraction, min, max = 0.073811165 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095681 0 0.55846764 water fraction, min, max = 0.073810208 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095586 0 0.55846379 water fraction, min, max = 0.073811164 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368137e-06, Final residual = 4.9406973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0293197e-09, Final residual = 6.6735777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095681 0 0.55846765 water fraction, min, max = 0.07381021 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095586 0 0.55846375 water fraction, min, max = 0.073811167 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095681 0 0.55846765 water fraction, min, max = 0.07381021 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095586 0 0.55846375 water fraction, min, max = 0.073811167 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4339261e-08, Final residual = 8.5647367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552508e-09, Final residual = 2.6210982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2510.53 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.084675223 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.0742413 Time = 3004.94 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 = 0.1409549 0 0.55845972 water fraction, min, max = 0.073812122 1.9892186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095395 0 0.55845575 water fraction, min, max = 0.073813077 1.9892643e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409549 0 0.55845972 water fraction, min, max = 0.07381212 1.9892187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095395 0 0.55845587 water fraction, min, max = 0.073813075 1.9892643e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363341e-06, Final residual = 4.9376303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0356517e-09, Final residual = 5.5271139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409549 0 0.55845973 water fraction, min, max = 0.073812122 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095395 0 0.55845583 water fraction, min, max = 0.073813078 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409549 0 0.55845973 water fraction, min, max = 0.073812122 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095395 0 0.55845583 water fraction, min, max = 0.073813078 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4366568e-08, Final residual = 8.7663702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.157583e-09, Final residual = 2.5140864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2512.05 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.084671979 max: 0.59989576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=2.7021598e+15 -> dtScale=1.0001738 deltaT = 1.0742413 Time = 3006.01 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 = 0.14095299 0 0.55845181 water fraction, min, max = 0.073814033 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095204 0 0.55844784 water fraction, min, max = 0.073814987 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095299 0 0.55845181 water fraction, min, max = 0.073814031 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095204 0 0.55844795 water fraction, min, max = 0.073814986 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.235747e-06, Final residual = 4.9376904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0339532e-09, Final residual = 4.9511965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095299 0 0.55845181 water fraction, min, max = 0.073814033 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095204 0 0.55844791 water fraction, min, max = 0.073814988 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095299 0 0.55845181 water fraction, min, max = 0.073814033 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095204 0 0.55844791 water fraction, min, max = 0.073814988 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4264325e-08, Final residual = 8.8275136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608098e-09, Final residual = 2.4823758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2513.51 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.084668738 max: 0.59987219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=2.7021598e+15 -> dtScale=1.0002131 deltaT = 1.0744304 Time = 3007.09 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 = 0.14095108 0 0.55844389 water fraction, min, max = 0.073815943 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095013 0 0.55843993 water fraction, min, max = 0.073816897 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095108 0 0.55844389 water fraction, min, max = 0.073815941 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095013 0 0.55844004 water fraction, min, max = 0.073816896 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355329e-06, Final residual = 4.9349091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0445436e-09, Final residual = 5.8042729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095108 0 0.55844389 water fraction, min, max = 0.073815943 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095013 0 0.55844 water fraction, min, max = 0.073816898 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095108 0 0.55844389 water fraction, min, max = 0.073815943 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095013 0 0.55844 water fraction, min, max = 0.073816898 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.429111e-08, Final residual = 8.9429142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362009e-09, Final residual = 2.4073682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2514.99 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.084680395 max: 0.59995418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 1.0744304 Time = 3008.16 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 = 0.14094917 0 0.55843598 water fraction, min, max = 0.073817853 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094822 0 0.55843201 water fraction, min, max = 0.073818806 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094917 0 0.55843598 water fraction, min, max = 0.073817851 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094822 0 0.55843213 water fraction, min, max = 0.073818805 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349499e-06, Final residual = 4.9347099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.030561e-09, Final residual = 4.8828122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094917 0 0.55843598 water fraction, min, max = 0.073817853 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094822 0 0.55843209 water fraction, min, max = 0.073818808 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094917 0 0.55843598 water fraction, min, max = 0.073817852 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094822 0 0.55843209 water fraction, min, max = 0.073818808 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4278263e-08, Final residual = 7.7592136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982723e-09, Final residual = 2.7660663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2516.46 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.084677155 max: 0.59993062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=2.7021598e+15 -> dtScale=1.0001156 deltaT = 1.0744304 Time = 3009.24 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 = 0.14094726 0 0.55842807 water fraction, min, max = 0.073819762 1.9892188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094631 0 0.55842411 water fraction, min, max = 0.073820715 1.9892645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094726 0 0.55842807 water fraction, min, max = 0.07381976 1.9892188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094631 0 0.55842422 water fraction, min, max = 0.073820714 1.9892645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344795e-06, Final residual = 4.93193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.023061e-09, Final residual = 5.2878652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094726 0 0.55842807 water fraction, min, max = 0.073819761 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094631 0 0.55842418 water fraction, min, max = 0.073820716 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094726 0 0.55842807 water fraction, min, max = 0.073819761 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094631 0 0.55842418 water fraction, min, max = 0.073820716 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4221593e-08, Final residual = 9.0061821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699315e-09, Final residual = 2.5279326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2517.93 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.084673916 max: 0.59990707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 1.0744304 Time = 3010.31 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 = 0.14094535 0 0.55842016 water fraction, min, max = 0.07382167 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409444 0 0.5584162 water fraction, min, max = 0.073822623 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094535 0 0.55842016 water fraction, min, max = 0.073821668 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409444 0 0.55841631 water fraction, min, max = 0.073822621 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339547e-06, Final residual = 4.929586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0825189e-09, Final residual = 7.471883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094535 0 0.55842017 water fraction, min, max = 0.07382167 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409444 0 0.55841627 water fraction, min, max = 0.073822624 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094535 0 0.55842017 water fraction, min, max = 0.07382167 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409444 0 0.55841628 water fraction, min, max = 0.073822624 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4324077e-08, Final residual = 8.469385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349006e-09, Final residual = 2.4768738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2519.39 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.084670679 max: 0.59988353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 1.0746196 Time = 3011.38 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 = 0.14094345 0 0.55841226 water fraction, min, max = 0.073823578 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094249 0 0.5584083 water fraction, min, max = 0.07382453 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094345 0 0.55841226 water fraction, min, max = 0.073823576 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094249 0 0.55840841 water fraction, min, max = 0.073824529 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337614e-06, Final residual = 4.9288863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.016269e-09, Final residual = 5.7120749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094345 0 0.55841226 water fraction, min, max = 0.073823577 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094249 0 0.55840837 water fraction, min, max = 0.073824532 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094345 0 0.55841226 water fraction, min, max = 0.073823577 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094249 0 0.55840837 water fraction, min, max = 0.073824532 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4244375e-08, Final residual = 8.5472404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252253e-09, Final residual = 2.4300962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2520.85 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.084682354 max: 0.59996564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 1.0746196 Time = 3012.46 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 = 0.14094154 0 0.55840436 water fraction, min, max = 0.073825485 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094059 0 0.5584004 water fraction, min, max = 0.073826437 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094154 0 0.55840436 water fraction, min, max = 0.073825483 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094059 0 0.55840051 water fraction, min, max = 0.073826436 1.989173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233168e-06, Final residual = 4.9258333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0500977e-09, Final residual = 4.8527622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094154 0 0.55840436 water fraction, min, max = 0.073825485 1.9892189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094059 0 0.55840047 water fraction, min, max = 0.073826439 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094154 0 0.55840436 water fraction, min, max = 0.073825484 1.9892189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094059 0 0.55840047 water fraction, min, max = 0.073826438 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4147171e-08, Final residual = 8.4935552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374918e-09, Final residual = 2.4841232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2522.32 s ClockTime = 2585 s fluxAdjustedLocalCo Co mean: 0.084679118 max: 0.59994211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 1.0746196 Time = 3013.53 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 = 0.14093963 0 0.55839646 water fraction, min, max = 0.073827391 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093868 0 0.5583925 water fraction, min, max = 0.073828343 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093963 0 0.55839646 water fraction, min, max = 0.073827389 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093868 0 0.55839261 water fraction, min, max = 0.073828342 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326311e-06, Final residual = 4.9238253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0565028e-09, Final residual = 5.0682784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093963 0 0.55839646 water fraction, min, max = 0.073827391 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093868 0 0.55839257 water fraction, min, max = 0.073828345 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093963 0 0.55839646 water fraction, min, max = 0.073827391 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093868 0 0.55839258 water fraction, min, max = 0.073828345 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.414255e-08, Final residual = 8.7903507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404703e-09, Final residual = 2.507852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2523.8 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.084675883 max: 0.5999186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 1.0746196 Time = 3014.61 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 = 0.14093773 0 0.55838857 water fraction, min, max = 0.073829297 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093677 0 0.55838461 water fraction, min, max = 0.073830249 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil 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 0.55838857 water fraction, min, max = 0.073829295 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093678 0 0.55838472 water fraction, min, max = 0.073830247 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321605e-06, Final residual = 4.9220752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0395716e-09, Final residual = 6.4416598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.55838857 water fraction, min, max = 0.073829297 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093678 0 0.55838468 water fraction, min, max = 0.07383025 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.55838857 water fraction, min, max = 0.073829297 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093678 0 0.55838468 water fraction, min, max = 0.07383025 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4183583e-08, Final residual = 8.8741666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564356e-09, Final residual = 2.6772086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2525.25 s ClockTime = 2588 s fluxAdjustedLocalCo Co mean: 0.08467265 max: 0.59989509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=2.7021598e+15 -> dtScale=1.0001749 deltaT = 1.074809 Time = 3015.68 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 = 0.14093582 0 0.55838067 water fraction, min, max = 0.073831202 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093487 0 0.55837672 water fraction, min, max = 0.073832153 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093582 0 0.55838067 water fraction, min, max = 0.0738312 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093487 0 0.55837683 water fraction, min, max = 0.073832152 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319967e-06, Final residual = 4.9232307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9854087e-09, Final residual = 4.7044209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093582 0 0.55838067 water fraction, min, max = 0.073831202 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093487 0 0.55837679 water fraction, min, max = 0.073832155 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093582 0 0.55838067 water fraction, min, max = 0.073831202 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093487 0 0.55837679 water fraction, min, max = 0.073832155 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4086176e-08, Final residual = 8.5413326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418886e-09, Final residual = 2.6806872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2526.73 s ClockTime = 2590 s fluxAdjustedLocalCo Co mean: 0.084684343 max: 0.59997733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=2.7021598e+15 -> dtScale=1.0000378 deltaT = 1.074809 Time = 3016.76 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 = 0.14093392 0 0.55837278 water fraction, min, max = 0.073833107 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093297 0 0.55836883 water fraction, min, max = 0.073834058 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093392 0 0.55837278 water fraction, min, max = 0.073833105 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093297 0 0.55836894 water fraction, min, max = 0.073834056 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313919e-06, Final residual = 4.9192968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0281613e-09, Final residual = 6.0767765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093392 0 0.55837278 water fraction, min, max = 0.073833106 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093297 0 0.5583689 water fraction, min, max = 0.073834059 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093392 0 0.55837278 water fraction, min, max = 0.073833106 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093297 0 0.5583689 water fraction, min, max = 0.073834059 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4118131e-08, Final residual = 8.9955191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726206e-09, Final residual = 2.6562452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2528.18 s ClockTime = 2591 s fluxAdjustedLocalCo Co mean: 0.084681111 max: 0.59995383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.074809 Time = 3017.83 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 = 0.14093201 0 0.5583649 water fraction, min, max = 0.07383501 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093106 0 0.55836094 water fraction, min, max = 0.073835961 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093201 0 0.5583649 water fraction, min, max = 0.073835008 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093106 0 0.55836105 water fraction, min, max = 0.07383596 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.230914e-06, Final residual = 4.9182753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0687858e-09, Final residual = 6.2327775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093201 0 0.5583649 water fraction, min, max = 0.07383501 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093106 0 0.55836101 water fraction, min, max = 0.073835962 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093201 0 0.5583649 water fraction, min, max = 0.07383501 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093106 0 0.55836102 water fraction, min, max = 0.073835962 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.408674e-08, Final residual = 9.3370821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136038e-09, Final residual = 3.1336959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2529.63 s ClockTime = 2593 s fluxAdjustedLocalCo Co mean: 0.084677881 max: 0.59993034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.074809 Time = 3018.91 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 = 0.14093011 0 0.55835701 water fraction, min, max = 0.073836914 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092916 0 0.55835306 water fraction, min, max = 0.073837864 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093011 0 0.55835701 water fraction, min, max = 0.073836912 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092916 0 0.55835317 water fraction, min, max = 0.073837862 1.9892647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304127e-06, Final residual = 4.9165312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0619913e-09, Final residual = 7.3798409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093011 0 0.55835701 water fraction, min, max = 0.073836913 1.9893108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092916 0 0.55835313 water fraction, min, max = 0.073837865 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093011 0 0.55835701 water fraction, min, max = 0.073836913 1.9893108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092916 0 0.55835313 water fraction, min, max = 0.073837865 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4129736e-08, Final residual = 7.9131566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049529e-09, Final residual = 2.8221392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2531.07 s ClockTime = 2594 s fluxAdjustedLocalCo Co mean: 0.084674653 max: 0.59990687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 1.074809 Time = 3019.98 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 = 0.14092821 0 0.55834913 water fraction, min, max = 0.073838816 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092726 0 0.55834518 water fraction, min, max = 0.073839766 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092821 0 0.55834913 water fraction, min, max = 0.073838814 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092726 0 0.55834529 water fraction, min, max = 0.073839764 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299212e-06, Final residual = 4.9144121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0833405e-09, Final residual = 6.3386857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092821 0 0.55834913 water fraction, min, max = 0.073838816 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092726 0 0.55834525 water fraction, min, max = 0.073839767 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092821 0 0.55834913 water fraction, min, max = 0.073838816 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092726 0 0.55834525 water fraction, min, max = 0.073839767 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4065571e-08, Final residual = 8.3232491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425678e-09, Final residual = 2.5232255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2532.54 s ClockTime = 2596 s fluxAdjustedLocalCo Co mean: 0.084671425 max: 0.5998834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=2.7021598e+15 -> dtScale=1.0001944 deltaT = 1.0749987 Time = 3021.06 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 = 0.14092631 0 0.55834125 water fraction, min, max = 0.073840718 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092536 0 0.5583373 water fraction, min, max = 0.073841668 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092631 0 0.55834125 water fraction, min, max = 0.073840716 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092536 0 0.55833741 water fraction, min, max = 0.073841666 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.229672e-06, Final residual = 4.9148693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0156593e-09, Final residual = 5.1904415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092631 0 0.55834125 water fraction, min, max = 0.073840717 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092536 0 0.55833737 water fraction, min, max = 0.073841669 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092631 0 0.55834125 water fraction, min, max = 0.073840717 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092536 0 0.55833738 water fraction, min, max = 0.073841669 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4032616e-08, Final residual = 8.2306789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311586e-09, Final residual = 2.5479279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2534.01 s ClockTime = 2597 s fluxAdjustedLocalCo Co mean: 0.084683139 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=2.7021598e+15 -> dtScale=1.000057 deltaT = 1.0749987 Time = 3022.13 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 = 0.1409244 0 0.55833337 water fraction, min, max = 0.073842619 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092345 0 0.55832943 water fraction, min, max = 0.073843569 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409244 0 0.55833337 water fraction, min, max = 0.073842617 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092346 0 0.55832954 water fraction, min, max = 0.073843567 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290783e-06, Final residual = 4.9142083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0078869e-09, Final residual = 5.0692522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092441 0 0.55833337 water fraction, min, max = 0.073842619 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092346 0 0.5583295 water fraction, min, max = 0.07384357 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092441 0 0.55833337 water fraction, min, max = 0.073842619 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092346 0 0.5583295 water fraction, min, max = 0.07384357 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977296e-08, Final residual = 8.6177741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529034e-09, Final residual = 2.5933682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.48 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.084679914 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 1.0749987 Time = 3023.21 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 = 0.1409225 0 0.5583255 water fraction, min, max = 0.07384452 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092155 0 0.55832155 water fraction, min, max = 0.073845469 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409225 0 0.5583255 water fraction, min, max = 0.073844518 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092156 0 0.55832166 water fraction, min, max = 0.073845467 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285377e-06, Final residual = 4.9103813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0129172e-09, Final residual = 6.5872425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409225 0 0.5583255 water fraction, min, max = 0.073844519 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092155 0 0.55832163 water fraction, min, max = 0.07384547 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409225 0 0.5583255 water fraction, min, max = 0.073844519 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092155 0 0.55832163 water fraction, min, max = 0.07384547 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4014634e-08, Final residual = 7.8356132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861388e-09, Final residual = 2.628302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2536.93 s ClockTime = 2600 s fluxAdjustedLocalCo Co mean: 0.084676689 max: 0.59991889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=2.7021598e+15 -> dtScale=1.0001352 deltaT = 1.0749987 Time = 3024.28 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 = 0.1409206 0 0.55831763 water fraction, min, max = 0.07384642 1.989403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091965 0 0.55831368 water fraction, min, max = 0.073847368 1.9894492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409206 0 0.55831763 water fraction, min, max = 0.073846417 1.9894031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091966 0 0.5583138 water fraction, min, max = 0.073847367 1.9894492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280863e-06, Final residual = 4.9075583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9983363e-09, Final residual = 5.3185514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409206 0 0.55831763 water fraction, min, max = 0.073846419 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091966 0 0.55831376 water fraction, min, max = 0.07384737 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409206 0 0.55831763 water fraction, min, max = 0.073846419 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091966 0 0.55831376 water fraction, min, max = 0.073847369 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.395388e-08, Final residual = 8.1170583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014275e-09, Final residual = 2.5530398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.42 s ClockTime = 2602 s fluxAdjustedLocalCo Co mean: 0.084673465 max: 0.59989545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 1.0749987 Time = 3025.36 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 = 0.14091871 0 0.55830976 water fraction, min, max = 0.073848319 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091776 0 0.55830582 water fraction, min, max = 0.073849267 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091871 0 0.55830976 water fraction, min, max = 0.073848317 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091776 0 0.55830593 water fraction, min, max = 0.073849265 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276122e-06, Final residual = 4.9094253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528587e-09, Final residual = 5.248692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091871 0 0.55830976 water fraction, min, max = 0.073848318 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091776 0 0.55830589 water fraction, min, max = 0.073849268 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091871 0 0.55830976 water fraction, min, max = 0.073848318 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091776 0 0.55830589 water fraction, min, max = 0.073849268 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3929429e-08, Final residual = 8.2694483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251991e-09, Final residual = 2.4340171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2539.83 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.084670244 max: 0.59987203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 1.0751886 Time = 3026.43 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 = 0.14091681 0 0.5583019 water fraction, min, max = 0.073850217 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091586 0 0.55829795 water fraction, min, max = 0.073851165 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091681 0 0.5583019 water fraction, min, max = 0.073850215 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091586 0 0.55829807 water fraction, min, max = 0.073851164 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2274315e-06, Final residual = 4.9045378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.030969e-09, Final residual = 6.7473308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091681 0 0.5583019 water fraction, min, max = 0.073850217 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091586 0 0.55829803 water fraction, min, max = 0.073851167 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091681 0 0.5583019 water fraction, min, max = 0.073850217 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091586 0 0.55829803 water fraction, min, max = 0.073851167 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3997413e-08, Final residual = 8.441197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579201e-09, Final residual = 2.6214338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2541.2 s ClockTime = 2605 s fluxAdjustedLocalCo Co mean: 0.084681979 max: 0.59995457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 1.0751886 Time = 3027.51 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 = 0.14091491 0 0.55829403 water fraction, min, max = 0.073852115 1.9894031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091396 0 0.55829009 water fraction, min, max = 0.073853063 1.9894494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091491 0 0.55829403 water fraction, min, max = 0.073852113 1.9894032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091396 0 0.5582902 water fraction, min, max = 0.073853061 1.9894494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268275e-06, Final residual = 4.904325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707615e-09, Final residual = 5.5854037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091491 0 0.55829404 water fraction, min, max = 0.073852115 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091396 0 0.55829017 water fraction, min, max = 0.073853064 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091491 0 0.55829404 water fraction, min, max = 0.073852115 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091396 0 0.55829017 water fraction, min, max = 0.073853064 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3927819e-08, Final residual = 8.9886641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390438e-09, Final residual = 2.5233482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2542.69 s ClockTime = 2607 s fluxAdjustedLocalCo Co mean: 0.084678759 max: 0.59993115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 1.0751886 Time = 3028.58 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 = 0.14091301 0 0.55828618 water fraction, min, max = 0.073854013 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091206 0 0.55828224 water fraction, min, max = 0.07385496 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091301 0 0.55828618 water fraction, min, max = 0.07385401 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091206 0 0.55828235 water fraction, min, max = 0.073854958 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262724e-06, Final residual = 4.9032928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0549985e-09, Final residual = 5.2147544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091301 0 0.55828618 water fraction, min, max = 0.073854012 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091206 0 0.55828231 water fraction, min, max = 0.073854961 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091301 0 0.55828618 water fraction, min, max = 0.073854012 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091206 0 0.55828231 water fraction, min, max = 0.073854961 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3887843e-08, Final residual = 7.7925025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169439e-09, Final residual = 2.6096601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2544.15 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.08467554 max: 0.59990775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 1.0751886 Time = 3029.66 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 = 0.14091111 0 0.55827832 water fraction, min, max = 0.073855909 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091017 0 0.55827438 water fraction, min, max = 0.073856856 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091111 0 0.55827832 water fraction, min, max = 0.073855907 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091017 0 0.55827449 water fraction, min, max = 0.073856855 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258188e-06, Final residual = 4.9013769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.027209e-09, Final residual = 5.2883277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091112 0 0.55827832 water fraction, min, max = 0.073855909 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091017 0 0.55827445 water fraction, min, max = 0.073856858 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091112 0 0.55827832 water fraction, min, max = 0.073855909 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091017 0 0.55827445 water fraction, min, max = 0.073856857 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3830966e-08, Final residual = 8.648495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177018e-09, Final residual = 2.4879495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2545.61 s ClockTime = 2610 s fluxAdjustedLocalCo Co mean: 0.084672322 max: 0.59988435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=2.7021598e+15 -> dtScale=1.0001928 deltaT = 1.0753787 Time = 3030.73 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 = 0.14090922 0 0.55827046 water fraction, min, max = 0.073857805 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090827 0 0.55826653 water fraction, min, max = 0.073858752 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090922 0 0.55827046 water fraction, min, max = 0.073857803 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090827 0 0.55826664 water fraction, min, max = 0.073858751 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255741e-06, Final residual = 4.9008222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0167417e-09, Final residual = 4.8513177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090922 0 0.55827047 water fraction, min, max = 0.073857805 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090827 0 0.5582666 water fraction, min, max = 0.073858753 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090922 0 0.55827047 water fraction, min, max = 0.073857805 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090827 0 0.5582666 water fraction, min, max = 0.073858753 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3810011e-08, Final residual = 7.9735544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786244e-09, Final residual = 2.6490746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2546.93 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.084684076 max: 0.59996702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=2.7021598e+15 -> dtScale=1.000055 deltaT = 1.0753787 Time = 3031.81 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 = 0.14090732 0 0.55826261 water fraction, min, max = 0.073859701 1.9894033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090638 0 0.55825868 water fraction, min, max = 0.073860647 1.9894497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090732 0 0.55826261 water fraction, min, max = 0.073859699 1.9894033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090638 0 0.55825879 water fraction, min, max = 0.073860646 1.9894497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.224999e-06, Final residual = 4.8976276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.043497e-09, Final residual = 5.4571248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090732 0 0.55826261 water fraction, min, max = 0.0738597 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090638 0 0.55825875 water fraction, min, max = 0.073860649 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090732 0 0.55826261 water fraction, min, max = 0.0738597 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090638 0 0.55825875 water fraction, min, max = 0.073860648 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.378858e-08, Final residual = 8.6926126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093284e-09, Final residual = 2.4762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2548.41 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.08468086 max: 0.59994364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 1.0753787 Time = 3032.88 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 = 0.14090543 0 0.55825476 water fraction, min, max = 0.073861595 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090448 0 0.55825083 water fraction, min, max = 0.073862542 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090543 0 0.55825476 water fraction, min, max = 0.073861593 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090448 0 0.55825094 water fraction, min, max = 0.07386254 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244979e-06, Final residual = 4.8973139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9767222e-09, Final residual = 5.5829195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090543 0 0.55825476 water fraction, min, max = 0.073861595 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090448 0 0.5582509 water fraction, min, max = 0.073862543 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090543 0 0.55825476 water fraction, min, max = 0.073861595 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090448 0 0.5582509 water fraction, min, max = 0.073862543 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3827357e-08, Final residual = 9.2212802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780369e-09, Final residual = 2.6386143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2549.88 s ClockTime = 2614 s fluxAdjustedLocalCo Co mean: 0.084677645 max: 0.59992026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 1.0753787 Time = 3033.96 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 = 0.14090353 0 0.55824692 water fraction, min, max = 0.07386349 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090259 0 0.55824298 water fraction, min, max = 0.073864435 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090353 0 0.55824692 water fraction, min, max = 0.073863487 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090259 0 0.5582431 water fraction, min, max = 0.073864434 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240594e-06, Final residual = 4.8956685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0287296e-09, Final residual = 7.2931628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090353 0 0.55824692 water fraction, min, max = 0.073863489 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090259 0 0.55824306 water fraction, min, max = 0.073864437 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090353 0 0.55824692 water fraction, min, max = 0.073863489 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090259 0 0.55824306 water fraction, min, max = 0.073864437 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3856403e-08, Final residual = 8.6070866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324296e-09, Final residual = 2.6186601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2551.32 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.084674432 max: 0.5998969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 1.0753787 Time = 3035.04 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 = 0.14090164 0 0.55823907 water fraction, min, max = 0.073865383 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090069 0 0.55823514 water fraction, min, max = 0.073866328 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090164 0 0.55823907 water fraction, min, max = 0.073865381 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409007 0 0.55823525 water fraction, min, max = 0.073866327 1.9893568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234996e-06, Final residual = 4.8914324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9893872e-09, Final residual = 4.7685547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090164 0 0.55823908 water fraction, min, max = 0.073865383 1.9894034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409007 0 0.55823522 water fraction, min, max = 0.07386633 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090164 0 0.55823908 water fraction, min, max = 0.073865382 1.9894034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409007 0 0.55823522 water fraction, min, max = 0.07386633 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3707199e-08, Final residual = 8.7757832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555516e-09, Final residual = 2.5465286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2552.8 s ClockTime = 2617 s fluxAdjustedLocalCo Co mean: 0.084671219 max: 0.59987355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 1.075569 Time = 3036.11 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 = 0.14089975 0 0.55823123 water fraction, min, max = 0.073867276 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408988 0 0.5582273 water fraction, min, max = 0.073868221 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089975 0 0.55823123 water fraction, min, max = 0.073867274 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408988 0 0.55822741 water fraction, min, max = 0.073868219 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233678e-06, Final residual = 4.8940429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0515055e-09, Final residual = 5.8738992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089975 0 0.55823124 water fraction, min, max = 0.073867275 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408988 0 0.55822738 water fraction, min, max = 0.073868222 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089975 0 0.55823124 water fraction, min, max = 0.073867275 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408988 0 0.55822738 water fraction, min, max = 0.073868222 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3803282e-08, Final residual = 9.1038465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662863e-09, Final residual = 2.4660765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2554.23 s ClockTime = 2618 s fluxAdjustedLocalCo Co mean: 0.084682994 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 1.075569 Time = 3037.19 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 = 0.14089786 0 0.5582234 water fraction, min, max = 0.073869168 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089691 0 0.55821947 water fraction, min, max = 0.073870113 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089786 0 0.5582234 water fraction, min, max = 0.073869166 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089691 0 0.55821958 water fraction, min, max = 0.073870111 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227944e-06, Final residual = 4.8914484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0320496e-09, Final residual = 6.4200046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089786 0 0.5582234 water fraction, min, max = 0.073869168 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089691 0 0.55821954 water fraction, min, max = 0.073870114 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089786 0 0.5582234 water fraction, min, max = 0.073869167 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089691 0 0.55821954 water fraction, min, max = 0.073870114 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3754664e-08, Final residual = 8.7465694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424053e-09, Final residual = 2.8889107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2555.68 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.084679784 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 1.075569 Time = 3038.26 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 = 0.14089596 0 0.55821556 water fraction, min, max = 0.073871059 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089502 0 0.55821163 water fraction, min, max = 0.073872004 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089596 0 0.55821556 water fraction, min, max = 0.073871057 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089502 0 0.55821174 water fraction, min, max = 0.073872002 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222898e-06, Final residual = 4.8904049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9660556e-09, Final residual = 4.6271172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089596 0 0.55821556 water fraction, min, max = 0.073871059 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089502 0 0.55821171 water fraction, min, max = 0.073872005 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089596 0 0.55821556 water fraction, min, max = 0.073871059 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089502 0 0.55821171 water fraction, min, max = 0.073872005 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3614526e-08, Final residual = 7.8452279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100138e-09, Final residual = 2.4766503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2557.11 s ClockTime = 2621 s fluxAdjustedLocalCo Co mean: 0.084676575 max: 0.59990969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 1.075569 Time = 3039.34 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 = 0.14089407 0 0.55820773 water fraction, min, max = 0.07387295 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089313 0 0.5582038 water fraction, min, max = 0.073873894 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089407 0 0.55820773 water fraction, min, max = 0.073872948 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089313 0 0.55820391 water fraction, min, max = 0.073873893 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217836e-06, Final residual = 4.8866847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0020819e-09, Final residual = 5.1962042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089407 0 0.55820773 water fraction, min, max = 0.07387295 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089313 0 0.55820388 water fraction, min, max = 0.073873896 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089407 0 0.55820773 water fraction, min, max = 0.07387295 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089313 0 0.55820388 water fraction, min, max = 0.073873896 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3663805e-08, Final residual = 9.1373071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530801e-09, Final residual = 2.511821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2558.71 s ClockTime = 2623 s fluxAdjustedLocalCo Co mean: 0.084673367 max: 0.59988637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=2.7021598e+15 -> dtScale=1.0001894 deltaT = 1.0757595 Time = 3040.41 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 = 0.14089218 0 0.5581999 water fraction, min, max = 0.073874841 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089124 0 0.55819597 water fraction, min, max = 0.073875784 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089218 0 0.5581999 water fraction, min, max = 0.073874838 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089124 0 0.55819608 water fraction, min, max = 0.073875783 1.9894499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216015e-06, Final residual = 4.8839844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9841703e-09, Final residual = 4.7005833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089218 0 0.5581999 water fraction, min, max = 0.07387484 1.9894966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089124 0 0.55819605 water fraction, min, max = 0.073875786 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089218 0 0.5581999 water fraction, min, max = 0.07387484 1.9894966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089124 0 0.55819605 water fraction, min, max = 0.073875786 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3634585e-08, Final residual = 8.0814499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906328e-09, Final residual = 2.5017098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2560.15 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.084685159 max: 0.59996932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 1.0757595 Time = 3041.49 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 = 0.14089029 0 0.55819207 water fraction, min, max = 0.07387673 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088935 0 0.55818815 water fraction, min, max = 0.073877674 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089029 0 0.55819207 water fraction, min, max = 0.073876728 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088935 0 0.55818826 water fraction, min, max = 0.073877672 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2209818e-06, Final residual = 4.8846432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9497971e-09, Final residual = 5.2876826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089029 0 0.55819207 water fraction, min, max = 0.07387673 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088935 0 0.55818822 water fraction, min, max = 0.073877675 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089029 0 0.55819207 water fraction, min, max = 0.07387673 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088935 0 0.55818822 water fraction, min, max = 0.073877675 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3641607e-08, Final residual = 8.0655897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367327e-09, Final residual = 2.5097064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2561.58 s ClockTime = 2626 s fluxAdjustedLocalCo Co mean: 0.084681953 max: 0.59994601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 1.0757595 Time = 3042.56 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 = 0.1408884 0 0.55818425 water fraction, min, max = 0.073878619 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088746 0 0.55818033 water fraction, min, max = 0.073879563 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408884 0 0.55818425 water fraction, min, max = 0.073878617 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088746 0 0.55818044 water fraction, min, max = 0.073879561 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204994e-06, Final residual = 4.8796522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.000826e-09, Final residual = 5.7064181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088841 0 0.55818425 water fraction, min, max = 0.073878619 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088746 0 0.5581804 water fraction, min, max = 0.073879564 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088841 0 0.55818425 water fraction, min, max = 0.073878619 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088746 0 0.5581804 water fraction, min, max = 0.073879564 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3645656e-08, Final residual = 8.9519149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664271e-09, Final residual = 2.5065392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.02 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.084678748 max: 0.5999227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=2.7021598e+15 -> dtScale=1.0001288 deltaT = 1.0757595 Time = 3043.64 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 = 0.14088652 0 0.55817643 water fraction, min, max = 0.073880508 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088557 0 0.55817251 water fraction, min, max = 0.07388145 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088652 0 0.55817643 water fraction, min, max = 0.073880505 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088557 0 0.55817262 water fraction, min, max = 0.073881449 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199527e-06, Final residual = 4.8802306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0055264e-09, Final residual = 4.8133454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088652 0 0.55817643 water fraction, min, max = 0.073880507 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088557 0 0.55817258 water fraction, min, max = 0.073881452 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088652 0 0.55817643 water fraction, min, max = 0.073880507 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088557 0 0.55817258 water fraction, min, max = 0.073881452 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3566867e-08, Final residual = 7.9260351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878192e-09, Final residual = 2.6134122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2564.45 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.084675545 max: 0.59989941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=2.7021598e+15 -> dtScale=1.0001677 deltaT = 1.0757595 Time = 3044.72 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 = 0.14088463 0 0.55816861 water fraction, min, max = 0.073882395 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088369 0 0.55816469 water fraction, min, max = 0.073883338 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088463 0 0.55816861 water fraction, min, max = 0.073882393 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088369 0 0.5581648 water fraction, min, max = 0.073883336 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194576e-06, Final residual = 4.8796187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9852742e-09, Final residual = 5.4288944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088463 0 0.55816861 water fraction, min, max = 0.073882395 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088369 0 0.55816476 water fraction, min, max = 0.073883339 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088463 0 0.55816861 water fraction, min, max = 0.073882395 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088369 0 0.55816476 water fraction, min, max = 0.073883339 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3568922e-08, Final residual = 8.5591339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472423e-09, Final residual = 2.5332053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2565.9 s ClockTime = 2630 s fluxAdjustedLocalCo Co mean: 0.084672343 max: 0.59987613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 1.0759503 Time = 3045.79 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 = 0.14088274 0 0.55816079 water fraction, min, max = 0.073884282 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408818 0 0.55815687 water fraction, min, max = 0.073885225 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088274 0 0.55816079 water fraction, min, max = 0.07388428 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408818 0 0.55815698 water fraction, min, max = 0.073885223 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193581e-06, Final residual = 4.8780633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9906869e-09, Final residual = 4.9442596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088274 0 0.55816079 water fraction, min, max = 0.073884282 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408818 0 0.55815695 water fraction, min, max = 0.073885226 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088274 0 0.55816079 water fraction, min, max = 0.073884282 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408818 0 0.55815695 water fraction, min, max = 0.073885226 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3552019e-08, Final residual = 8.6202013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531593e-09, Final residual = 2.5347603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2567.35 s ClockTime = 2632 s fluxAdjustedLocalCo Co mean: 0.084684156 max: 0.59995923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=2.7021598e+15 -> dtScale=1.000068 deltaT = 1.0759503 Time = 3046.87 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 = 0.14088086 0 0.55815298 water fraction, min, max = 0.073886169 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087991 0 0.55814906 water fraction, min, max = 0.073887111 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088086 0 0.55815298 water fraction, min, max = 0.073886167 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087991 0 0.55814917 water fraction, min, max = 0.073887109 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187549e-06, Final residual = 4.8749761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9838515e-09, Final residual = 5.1415946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088086 0 0.55815298 water fraction, min, max = 0.073886168 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087991 0 0.55814913 water fraction, min, max = 0.073887112 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088086 0 0.55815298 water fraction, min, max = 0.073886168 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087991 0 0.55814914 water fraction, min, max = 0.073887112 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3541895e-08, Final residual = 8.1849186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150278e-09, Final residual = 2.4438825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2568.82 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.084680956 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=2.7021598e+15 -> dtScale=1.0001067 deltaT = 1.0759503 Time = 3047.94 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 = 0.14087897 0 0.55814517 water fraction, min, max = 0.073888054 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087803 0 0.55814125 water fraction, min, max = 0.073888996 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087897 0 0.55814517 water fraction, min, max = 0.073888052 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087803 0 0.55814136 water fraction, min, max = 0.073888995 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181701e-06, Final residual = 4.87391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9807165e-09, Final residual = 5.070849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087897 0 0.55814517 water fraction, min, max = 0.073888054 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087803 0 0.55814132 water fraction, min, max = 0.073888997 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087897 0 0.55814517 water fraction, min, max = 0.073888054 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087803 0 0.55814133 water fraction, min, max = 0.073888997 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3512611e-08, Final residual = 9.0050971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477082e-09, Final residual = 2.5472602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2570.3 s ClockTime = 2635 s fluxAdjustedLocalCo Co mean: 0.084677757 max: 0.5999127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=2.7021598e+15 -> dtScale=1.0001455 deltaT = 1.0759503 Time = 3049.02 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 = 0.14087708 0 0.55813736 water fraction, min, max = 0.07388994 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087614 0 0.55813345 water fraction, min, max = 0.073890881 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087708 0 0.55813736 water fraction, min, max = 0.073889937 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087614 0 0.55813356 water fraction, min, max = 0.073890879 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.217685e-06, Final residual = 4.8710198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0083686e-09, Final residual = 4.7023476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087708 0 0.55813736 water fraction, min, max = 0.073889939 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087614 0 0.55813352 water fraction, min, max = 0.073890882 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087708 0 0.55813736 water fraction, min, max = 0.073889939 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087614 0 0.55813352 water fraction, min, max = 0.073890882 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3410208e-08, Final residual = 8.8091051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542845e-09, Final residual = 2.5346504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2571.74 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.084674559 max: 0.59988945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.0761413 Time = 3050.1 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 = 0.1408752 0 0.55812955 water fraction, min, max = 0.073891824 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087426 0 0.55812564 water fraction, min, max = 0.073892765 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408752 0 0.55812955 water fraction, min, max = 0.073891822 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087426 0 0.55812575 water fraction, min, max = 0.073892764 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175814e-06, Final residual = 4.870096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9854901e-09, Final residual = 7.2793283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408752 0 0.55812955 water fraction, min, max = 0.073891824 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087426 0 0.55812571 water fraction, min, max = 0.073892767 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408752 0 0.55812956 water fraction, min, max = 0.073891824 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087426 0 0.55812572 water fraction, min, max = 0.073892766 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.356462e-08, Final residual = 7.745228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851639e-09, Final residual = 2.9864095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2573.16 s ClockTime = 2638 s fluxAdjustedLocalCo Co mean: 0.08468639 max: 0.59997267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 1.0761413 Time = 3051.17 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 = 0.14087332 0 0.55812175 water fraction, min, max = 0.073893708 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087237 0 0.55811784 water fraction, min, max = 0.073894649 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087332 0 0.55812175 water fraction, min, max = 0.073893706 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087238 0 0.55811795 water fraction, min, max = 0.073894647 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169997e-06, Final residual = 4.8706927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9849682e-09, Final residual = 5.3450283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087332 0 0.55812175 water fraction, min, max = 0.073893708 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087237 0 0.55811791 water fraction, min, max = 0.07389465 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087332 0 0.55812175 water fraction, min, max = 0.073893708 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087237 0 0.55811791 water fraction, min, max = 0.07389465 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3456485e-08, Final residual = 8.657264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262467e-09, Final residual = 2.4449127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2574.57 s ClockTime = 2639 s fluxAdjustedLocalCo Co mean: 0.084683194 max: 0.59994943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 1.0761413 Time = 3052.25 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 = 0.14087143 0 0.55811395 water fraction, min, max = 0.073895591 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087049 0 0.55811004 water fraction, min, max = 0.073896532 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087143 0 0.55811395 water fraction, min, max = 0.073895589 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087049 0 0.55811015 water fraction, min, max = 0.07389653 1.9895433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164992e-06, Final residual = 4.867098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9647689e-09, Final residual = 5.4260399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087143 0 0.55811395 water fraction, min, max = 0.073895591 1.9895903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087049 0 0.55811011 water fraction, min, max = 0.073896533 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087143 0 0.55811395 water fraction, min, max = 0.073895591 1.9895903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087049 0 0.55811011 water fraction, min, max = 0.073896533 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3435307e-08, Final residual = 8.0867313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275494e-09, Final residual = 2.5037717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2576.02 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.084679999 max: 0.5999262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 1.0761413 Time = 3053.32 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 = 0.14086955 0 0.55810615 water fraction, min, max = 0.073897474 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086861 0 0.55810225 water fraction, min, max = 0.073898414 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086955 0 0.55810615 water fraction, min, max = 0.073897472 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086861 0 0.55810236 water fraction, min, max = 0.073898413 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160384e-06, Final residual = 4.8658111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9998291e-09, Final residual = 6.4655284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086955 0 0.55810615 water fraction, min, max = 0.073897474 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086861 0 0.55810232 water fraction, min, max = 0.073898415 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086955 0 0.55810615 water fraction, min, max = 0.073897474 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086861 0 0.55810232 water fraction, min, max = 0.073898415 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3505433e-08, Final residual = 7.954312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146122e-09, Final residual = 2.5572924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2577.5 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.084676804 max: 0.59990298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 1.0761413 Time = 3054.4 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 = 0.14086767 0 0.55809836 water fraction, min, max = 0.073899356 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086673 0 0.55809445 water fraction, min, max = 0.073900296 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086767 0 0.55809836 water fraction, min, max = 0.073899354 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086673 0 0.55809456 water fraction, min, max = 0.073900294 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155398e-06, Final residual = 4.8643046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9882308e-09, Final residual = 5.4410196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086767 0 0.55809836 water fraction, min, max = 0.073899356 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086673 0 0.55809452 water fraction, min, max = 0.073900297 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086767 0 0.55809836 water fraction, min, max = 0.073899355 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086673 0 0.55809453 water fraction, min, max = 0.073900297 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388266e-08, Final residual = 8.6599419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.13611e-09, Final residual = 2.4617653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.95 s ClockTime = 2644 s fluxAdjustedLocalCo Co mean: 0.084673612 max: 0.59987977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 1.0763325 Time = 3055.48 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 = 0.14086579 0 0.55809057 water fraction, min, max = 0.073901237 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086485 0 0.55808666 water fraction, min, max = 0.073902177 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086579 0 0.55809057 water fraction, min, max = 0.073901235 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086485 0 0.55808677 water fraction, min, max = 0.073902175 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153522e-06, Final residual = 4.862047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0010074e-09, Final residual = 5.2093264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086579 0 0.55809057 water fraction, min, max = 0.073901237 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086485 0 0.55808673 water fraction, min, max = 0.073902178 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086579 0 0.55809057 water fraction, min, max = 0.073901237 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086485 0 0.55808674 water fraction, min, max = 0.073902178 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3360259e-08, Final residual = 7.4431569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403372e-09, Final residual = 2.4727267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.36 s ClockTime = 2645 s fluxAdjustedLocalCo Co mean: 0.084685465 max: 0.59996315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 1.0763325 Time = 3056.55 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 = 0.14086391 0 0.55808278 water fraction, min, max = 0.073903118 1.9896845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086297 0 0.55807887 water fraction, min, max = 0.073904057 1.9897316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086391 0 0.55808278 water fraction, min, max = 0.073903116 1.9896845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086297 0 0.55807898 water fraction, min, max = 0.073904056 1.9897316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147586e-06, Final residual = 4.8601896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9472133e-09, Final residual = 4.7558394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086391 0 0.55808278 water fraction, min, max = 0.073903118 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086297 0 0.55807895 water fraction, min, max = 0.073904058 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086391 0 0.55808278 water fraction, min, max = 0.073903118 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086297 0 0.55807895 water fraction, min, max = 0.073904058 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.333977e-08, Final residual = 8.5540158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303944e-09, Final residual = 2.5262184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2581.83 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.084682274 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.0763325 Time = 3057.63 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 = 0.14086203 0 0.55807499 water fraction, min, max = 0.073904998 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086109 0 0.55807109 water fraction, min, max = 0.073905937 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086203 0 0.55807499 water fraction, min, max = 0.073904996 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086109 0 0.5580712 water fraction, min, max = 0.073905935 1.9896373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142696e-06, Final residual = 4.85612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9948418e-09, Final residual = 5.5756339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086203 0 0.55807499 water fraction, min, max = 0.073904998 1.9897414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086109 0 0.55807116 water fraction, min, max = 0.073905938 1.9898455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086203 0 0.55807499 water fraction, min, max = 0.073904998 1.9897414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086109 0 0.55807116 water fraction, min, max = 0.073905938 1.9898455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3311773e-08, Final residual = 8.4356492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135248e-09, Final residual = 2.5903161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2583.29 s ClockTime = 2648 s fluxAdjustedLocalCo Co mean: 0.084679085 max: 0.59991676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=2.7021598e+15 -> dtScale=1.0001388 deltaT = 1.0763325 Time = 3058.71 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 = 0.14086015 0 0.55806721 water fraction, min, max = 0.073906877 1.9898455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085921 0 0.55806331 water fraction, min, max = 0.073907816 1.9898455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086015 0 0.55806721 water fraction, min, max = 0.073906875 1.9898455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085921 0 0.55806342 water fraction, min, max = 0.073907814 1.9898455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137607e-06, Final residual = 4.8594868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0189153e-09, Final residual = 6.282419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086015 0 0.55806721 water fraction, min, max = 0.073906877 1.9898927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085921 0 0.55806338 water fraction, min, max = 0.073907817 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086015 0 0.55806721 water fraction, min, max = 0.073906877 1.9898927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085921 0 0.55806338 water fraction, min, max = 0.073907817 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3305037e-08, Final residual = 9.0658503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641991e-09, Final residual = 2.5565283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2584.74 s ClockTime = 2650 s fluxAdjustedLocalCo Co mean: 0.084675896 max: 0.59989358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 1.0765239 Time = 3059.78 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 = 0.14085827 0 0.55805943 water fraction, min, max = 0.073908756 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085733 0 0.55805553 water fraction, min, max = 0.073909695 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085827 0 0.55805943 water fraction, min, max = 0.073908754 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085733 0 0.55805564 water fraction, min, max = 0.073909693 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135753e-06, Final residual = 4.8545914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9655489e-09, Final residual = 5.3397341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085827 0 0.55805943 water fraction, min, max = 0.073908756 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085733 0 0.5580556 water fraction, min, max = 0.073909696 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085827 0 0.55805943 water fraction, min, max = 0.073908756 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085733 0 0.5580556 water fraction, min, max = 0.073909696 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3244645e-08, Final residual = 8.3513694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100111e-09, Final residual = 2.6680348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.21 s ClockTime = 2651 s fluxAdjustedLocalCo Co mean: 0.084687767 max: 0.59997708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=2.7021598e+15 -> dtScale=1.0000382 deltaT = 1.0765239 Time = 3060.86 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 = 0.14085639 0 0.55805165 water fraction, min, max = 0.073910635 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085545 0 0.55804775 water fraction, min, max = 0.073911573 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085639 0 0.55805165 water fraction, min, max = 0.073910633 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085545 0 0.55804786 water fraction, min, max = 0.073911571 1.9899399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129773e-06, Final residual = 4.8565844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9511559e-09, Final residual = 7.7973659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085639 0 0.55805165 water fraction, min, max = 0.073910634 1.9900442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085545 0 0.55804782 water fraction, min, max = 0.073911574 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085639 0 0.55805165 water fraction, min, max = 0.073910634 1.9900442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085545 0 0.55804782 water fraction, min, max = 0.073911574 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3406993e-08, Final residual = 9.0869749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060924e-09, Final residual = 2.5746384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2587.65 s ClockTime = 2653 s fluxAdjustedLocalCo Co mean: 0.08468458 max: 0.59995391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=2.7021598e+15 -> dtScale=1.0000768 deltaT = 1.0765239 Time = 3061.94 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 = 0.14085451 0 0.55804387 water fraction, min, max = 0.073912512 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085357 0 0.55803997 water fraction, min, max = 0.07391345 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085451 0 0.55804387 water fraction, min, max = 0.07391251 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085357 0 0.55804008 water fraction, min, max = 0.073913448 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125013e-06, Final residual = 4.8538465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.952588e-09, Final residual = 4.8997126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085451 0 0.55804387 water fraction, min, max = 0.073912512 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085357 0 0.55804005 water fraction, min, max = 0.073913451 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085451 0 0.55804387 water fraction, min, max = 0.073912512 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085357 0 0.55804005 water fraction, min, max = 0.073913451 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3221284e-08, Final residual = 8.2738747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093575e-09, Final residual = 2.5057946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2589.1 s ClockTime = 2654 s fluxAdjustedLocalCo Co mean: 0.084681395 max: 0.59993075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 1.0765239 Time = 3063.01 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 = 0.14085263 0 0.5580361 water fraction, min, max = 0.073914389 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408517 0 0.5580322 water fraction, min, max = 0.073915326 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085263 0 0.5580361 water fraction, min, max = 0.073914387 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408517 0 0.55803231 water fraction, min, max = 0.073915325 1.9901485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120279e-06, Final residual = 4.8512952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9328007e-09, Final residual = 4.7129394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085264 0 0.5580361 water fraction, min, max = 0.073914389 1.9901958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408517 0 0.55803227 water fraction, min, max = 0.073915328 1.9902432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085264 0 0.5580361 water fraction, min, max = 0.073914389 1.9901958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408517 0 0.55803228 water fraction, min, max = 0.073915328 1.9902432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3175529e-08, Final residual = 7.9799212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129338e-09, Final residual = 2.4421727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2590.56 s ClockTime = 2656 s fluxAdjustedLocalCo Co mean: 0.084678211 max: 0.5999076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.0765239 Time = 3064.09 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 = 0.14085076 0 0.55802833 water fraction, min, max = 0.073916265 1.9902432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084982 0 0.55802444 water fraction, min, max = 0.073917202 1.9902432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085076 0 0.55802833 water fraction, min, max = 0.073916263 1.9902432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084982 0 0.55802454 water fraction, min, max = 0.073917201 1.9902432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2115352e-06, Final residual = 4.8486501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9529476e-09, Final residual = 6.6881261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085076 0 0.55802833 water fraction, min, max = 0.073916265 1.9902906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084982 0 0.55802451 water fraction, min, max = 0.073917204 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085076 0 0.55802833 water fraction, min, max = 0.073916265 1.9902906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084982 0 0.55802451 water fraction, min, max = 0.073917203 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3235235e-08, Final residual = 8.7345932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013118e-09, Final residual = 2.4413453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2592.03 s ClockTime = 2657 s fluxAdjustedLocalCo Co mean: 0.084675028 max: 0.59988446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 1.0767156 Time = 3065.17 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 = 0.14084888 0 0.55802056 water fraction, min, max = 0.073918141 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084795 0 0.55801667 water fraction, min, max = 0.073919078 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084888 0 0.55802056 water fraction, min, max = 0.073918139 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084795 0 0.55801678 water fraction, min, max = 0.073919076 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113296e-06, Final residual = 4.8518058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9747724e-09, Final residual = 5.2394932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084888 0 0.55802056 water fraction, min, max = 0.073918141 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084795 0 0.55801674 water fraction, min, max = 0.073919079 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084888 0 0.55802056 water fraction, min, max = 0.073918141 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084795 0 0.55801674 water fraction, min, max = 0.073919079 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3236375e-08, Final residual = 8.0651992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187762e-09, Final residual = 2.6915129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2593.45 s ClockTime = 2659 s fluxAdjustedLocalCo Co mean: 0.084686921 max: 0.59996812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 1.0767156 Time = 3066.24 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 = 0.14084701 0 0.5580128 water fraction, min, max = 0.073920016 1.9903853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084607 0 0.5580089 water fraction, min, max = 0.073920952 1.9904328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084701 0 0.5580128 water fraction, min, max = 0.073920014 1.9903854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084607 0 0.55800901 water fraction, min, max = 0.073920951 1.9904328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107559e-06, Final residual = 4.8465239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.96143e-09, Final residual = 5.7912163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084701 0 0.5580128 water fraction, min, max = 0.073920016 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084607 0 0.55800898 water fraction, min, max = 0.073920954 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084701 0 0.5580128 water fraction, min, max = 0.073920016 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084607 0 0.55800898 water fraction, min, max = 0.073920954 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3143572e-08, Final residual = 7.5409333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643875e-09, Final residual = 2.4924449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2594.93 s ClockTime = 2660 s fluxAdjustedLocalCo Co mean: 0.084683739 max: 0.59994499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 1.0767156 Time = 3067.32 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 = 0.14084513 0 0.55800503 water fraction, min, max = 0.073921891 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408442 0 0.55800114 water fraction, min, max = 0.073922827 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084513 0 0.55800503 water fraction, min, max = 0.073921889 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408442 0 0.55800125 water fraction, min, max = 0.073922825 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102908e-06, Final residual = 4.8455165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9275136e-09, Final residual = 4.8332707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084513 0 0.55800504 water fraction, min, max = 0.07392189 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408442 0 0.55800121 water fraction, min, max = 0.073922828 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084513 0 0.55800504 water fraction, min, max = 0.07392189 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408442 0 0.55800122 water fraction, min, max = 0.073922828 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3129932e-08, Final residual = 8.8331368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679118e-09, Final residual = 2.8619013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2596.38 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.084680559 max: 0.59992187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 1.0767156 Time = 3068.4 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 = 0.14084326 0 0.55799727 water fraction, min, max = 0.073923764 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084232 0 0.55799339 water fraction, min, max = 0.0739247 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084326 0 0.55799727 water fraction, min, max = 0.073923762 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084232 0 0.55799349 water fraction, min, max = 0.073924698 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.209804e-06, Final residual = 4.8423074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263379e-09, Final residual = 5.7384087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084326 0 0.55799728 water fraction, min, max = 0.073923764 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084232 0 0.55799346 water fraction, min, max = 0.073924701 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084326 0 0.55799728 water fraction, min, max = 0.073923764 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084232 0 0.55799346 water fraction, min, max = 0.073924701 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.316387e-08, Final residual = 7.8763794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974148e-09, Final residual = 2.4701972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2597.81 s ClockTime = 2663 s fluxAdjustedLocalCo Co mean: 0.084677381 max: 0.59989876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 1.0767156 Time = 3069.47 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 = 0.14084139 0 0.55798952 water fraction, min, max = 0.073925637 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084045 0 0.55798563 water fraction, min, max = 0.073926573 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084139 0 0.55798952 water fraction, min, max = 0.073925635 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084045 0 0.55798574 water fraction, min, max = 0.073926571 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093329e-06, Final residual = 4.8413523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9396125e-09, Final residual = 5.9114529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084139 0 0.55798952 water fraction, min, max = 0.073925637 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084045 0 0.5579857 water fraction, min, max = 0.073926574 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084139 0 0.55798952 water fraction, min, max = 0.073925637 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084045 0 0.5579857 water fraction, min, max = 0.073926574 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3115564e-08, Final residual = 8.3027073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245065e-09, Final residual = 2.4338306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2599.28 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.084674204 max: 0.59987566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=2.7021598e+15 -> dtScale=1.0002073 deltaT = 1.0769075 Time = 3070.55 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 = 0.14083951 0 0.55798176 water fraction, min, max = 0.07392751 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083858 0 0.55797788 water fraction, min, max = 0.073928445 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083951 0 0.55798176 water fraction, min, max = 0.073927508 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083858 0 0.55797799 water fraction, min, max = 0.073928443 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091053e-06, Final residual = 4.839981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9230338e-09, Final residual = 5.6546135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083951 0 0.55798176 water fraction, min, max = 0.073927509 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083858 0 0.55797795 water fraction, min, max = 0.073928446 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083951 0 0.55798177 water fraction, min, max = 0.073927509 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083858 0 0.55797795 water fraction, min, max = 0.073928446 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3058547e-08, Final residual = 7.4159319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686177e-09, Final residual = 2.7550997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2600.73 s ClockTime = 2666 s fluxAdjustedLocalCo Co mean: 0.084686117 max: 0.59995947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=2.7021598e+15 -> dtScale=1.0000676 deltaT = 1.0769075 Time = 3071.63 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 = 0.14083764 0 0.55797401 water fraction, min, max = 0.073929382 1.9903855e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083671 0 0.55797013 water fraction, min, max = 0.073930317 1.9904331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083764 0 0.55797401 water fraction, min, max = 0.07392938 1.9903855e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083671 0 0.55797024 water fraction, min, max = 0.073930315 1.9904331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085532e-06, Final residual = 4.8391158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9331111e-09, Final residual = 6.353601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083764 0 0.55797401 water fraction, min, max = 0.073929381 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083671 0 0.5579702 water fraction, min, max = 0.073930318 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083764 0 0.55797401 water fraction, min, max = 0.073929381 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083671 0 0.5579702 water fraction, min, max = 0.073930318 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3113015e-08, Final residual = 8.1194088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913972e-09, Final residual = 2.5239913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2602.18 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.084682942 max: 0.59993638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 1.0769075 Time = 3072.7 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 = 0.14083577 0 0.55796626 water fraction, min, max = 0.073931253 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083484 0 0.55796238 water fraction, min, max = 0.073932187 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083577 0 0.55796626 water fraction, min, max = 0.073931251 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083484 0 0.55796249 water fraction, min, max = 0.073932186 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080179e-06, Final residual = 4.8383318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9243637e-09, Final residual = 4.8269081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083577 0 0.55796626 water fraction, min, max = 0.073931253 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083484 0 0.55796245 water fraction, min, max = 0.073932189 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083577 0 0.55796626 water fraction, min, max = 0.073931253 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083484 0 0.55796245 water fraction, min, max = 0.073932189 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3061971e-08, Final residual = 7.9797383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951787e-09, Final residual = 2.6772796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2603.64 s ClockTime = 2669 s fluxAdjustedLocalCo Co mean: 0.084679767 max: 0.5999133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 1.0769075 Time = 3073.78 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 = 0.1408339 0 0.55795852 water fraction, min, max = 0.073933124 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083297 0 0.55795463 water fraction, min, max = 0.073934058 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408339 0 0.55795852 water fraction, min, max = 0.073933122 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083297 0 0.55795474 water fraction, min, max = 0.073934056 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075805e-06, Final residual = 4.8351988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.92997e-09, Final residual = 5.2907636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408339 0 0.55795852 water fraction, min, max = 0.073933123 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083297 0 0.55795471 water fraction, min, max = 0.073934059 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408339 0 0.55795852 water fraction, min, max = 0.073933123 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083297 0 0.55795471 water fraction, min, max = 0.073934059 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3030888e-08, Final residual = 7.9719409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710344e-09, Final residual = 2.5291193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2605.07 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.084676594 max: 0.59989023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=2.7021598e+15 -> dtScale=1.000183 deltaT = 1.0770995 Time = 3074.86 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 = 0.14083203 0 0.55795077 water fraction, min, max = 0.073934994 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408311 0 0.55794689 water fraction, min, max = 0.073935928 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083203 0 0.55795077 water fraction, min, max = 0.073934992 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408311 0 0.557947 water fraction, min, max = 0.073935926 1.9903379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074554e-06, Final residual = 4.8334983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9694315e-09, Final residual = 4.6632566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083203 0 0.55795077 water fraction, min, max = 0.073934993 1.9903856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408311 0 0.55794696 water fraction, min, max = 0.073935929 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083203 0 0.55795077 water fraction, min, max = 0.073934993 1.9903856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408311 0 0.55794696 water fraction, min, max = 0.073935929 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2980882e-08, Final residual = 8.5403008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084715e-09, Final residual = 2.4643611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2606.55 s ClockTime = 2672 s fluxAdjustedLocalCo Co mean: 0.084688525 max: 0.59997417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=2.7021598e+15 -> dtScale=1.0000431 deltaT = 1.0770995 Time = 3075.93 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 = 0.14083016 0 0.55794303 water fraction, min, max = 0.073936863 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082923 0 0.55793915 water fraction, min, max = 0.073937797 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083016 0 0.55794303 water fraction, min, max = 0.073936861 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082923 0 0.55793926 water fraction, min, max = 0.073937795 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067944e-06, Final residual = 4.8330087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9426379e-09, Final residual = 6.7825283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083016 0 0.55794303 water fraction, min, max = 0.073936863 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082923 0 0.55793922 water fraction, min, max = 0.073937798 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083016 0 0.55794303 water fraction, min, max = 0.073936863 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082923 0 0.55793922 water fraction, min, max = 0.073937798 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.307408e-08, Final residual = 8.7720516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260995e-09, Final residual = 2.426406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607.91 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.084685354 max: 0.59995111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=2.7021598e+15 -> dtScale=1.0000815 deltaT = 1.0770995 Time = 3077.01 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 = 0.14082829 0 0.55793529 water fraction, min, max = 0.073938732 1.990481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082736 0 0.55793141 water fraction, min, max = 0.073939665 1.9905288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082829 0 0.55793529 water fraction, min, max = 0.07393873 1.9904811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082736 0 0.55793152 water fraction, min, max = 0.073939664 1.9905288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063146e-06, Final residual = 4.8315748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.985124e-09, Final residual = 7.1806356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082829 0 0.55793529 water fraction, min, max = 0.073938732 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082736 0 0.55793149 water fraction, min, max = 0.073939666 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082829 0 0.55793529 water fraction, min, max = 0.073938732 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082736 0 0.55793149 water fraction, min, max = 0.073939666 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3067015e-08, Final residual = 8.6314314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560743e-09, Final residual = 2.4853049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2609.35 s ClockTime = 2675 s fluxAdjustedLocalCo Co mean: 0.084682183 max: 0.59992806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.0770995 Time = 3078.09 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 = 0.14082642 0 0.55792756 water fraction, min, max = 0.0739406 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082549 0 0.55792368 water fraction, min, max = 0.073941533 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082642 0 0.55792756 water fraction, min, max = 0.073940598 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082549 0 0.55792379 water fraction, min, max = 0.073941531 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.205834e-06, Final residual = 4.8302728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.918454e-09, Final residual = 5.0137208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082642 0 0.55792756 water fraction, min, max = 0.0739406 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082549 0 0.55792375 water fraction, min, max = 0.073941534 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082642 0 0.55792756 water fraction, min, max = 0.0739406 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082549 0 0.55792375 water fraction, min, max = 0.073941534 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2925245e-08, Final residual = 7.4536563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560737e-09, Final residual = 2.629456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2610.82 s ClockTime = 2677 s fluxAdjustedLocalCo Co mean: 0.084679014 max: 0.59990502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.0770995 Time = 3079.17 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 = 0.14082456 0 0.55791983 water fraction, min, max = 0.073942467 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082362 0 0.55791595 water fraction, min, max = 0.0739434 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082456 0 0.55791983 water fraction, min, max = 0.073942465 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082362 0 0.55791606 water fraction, min, max = 0.073943398 1.9904333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053537e-06, Final residual = 4.8259402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9471018e-09, Final residual = 4.9268408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082456 0 0.55791983 water fraction, min, max = 0.073942467 1.9904811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082362 0 0.55791602 water fraction, min, max = 0.073943401 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082456 0 0.55791983 water fraction, min, max = 0.073942467 1.9904811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082362 0 0.55791602 water fraction, min, max = 0.073943401 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2948046e-08, Final residual = 7.975933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975725e-09, Final residual = 2.3847519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2612.24 s ClockTime = 2678 s fluxAdjustedLocalCo Co mean: 0.084675846 max: 0.59988199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.0772919 Time = 3080.24 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 = 0.14082269 0 0.55791209 water fraction, min, max = 0.073944334 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082176 0 0.55790822 water fraction, min, max = 0.073945267 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082269 0 0.5579121 water fraction, min, max = 0.073944332 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082176 0 0.55790833 water fraction, min, max = 0.073945265 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052026e-06, Final residual = 4.8242761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9368385e-09, Final residual = 6.2495921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082269 0 0.5579121 water fraction, min, max = 0.073944334 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082176 0 0.55790829 water fraction, min, max = 0.073945268 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082269 0 0.5579121 water fraction, min, max = 0.073944334 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082176 0 0.55790829 water fraction, min, max = 0.073945268 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2978117e-08, Final residual = 8.8251667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465131e-09, Final residual = 2.8190747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2613.66 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.0846878 max: 0.59996608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 1.0772919 Time = 3081.32 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 = 0.14082082 0 0.55790437 water fraction, min, max = 0.073946201 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081989 0 0.55790049 water fraction, min, max = 0.073947133 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082082 0 0.55790437 water fraction, min, max = 0.073946199 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081989 0 0.5579006 water fraction, min, max = 0.073947131 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046515e-06, Final residual = 4.8242568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9395541e-09, Final residual = 5.4469357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082082 0 0.55790437 water fraction, min, max = 0.0739462 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081989 0 0.55790056 water fraction, min, max = 0.073947134 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082082 0 0.55790437 water fraction, min, max = 0.0739462 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081989 0 0.55790057 water fraction, min, max = 0.073947134 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2928225e-08, Final residual = 8.524103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295567e-09, Final residual = 2.5015524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2615.11 s ClockTime = 2681 s fluxAdjustedLocalCo Co mean: 0.084684633 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 1.0772919 Time = 3082.4 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 = 0.14081896 0 0.55789664 water fraction, min, max = 0.073948066 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081803 0 0.55789277 water fraction, min, max = 0.073948998 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil 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 0.55789664 water fraction, min, max = 0.073948064 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081803 0 0.55789288 water fraction, min, max = 0.073948996 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041002e-06, Final residual = 4.8223172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9420227e-09, Final residual = 5.5902187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.55789664 water fraction, min, max = 0.073948066 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081803 0 0.55789284 water fraction, min, max = 0.073948999 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.55789664 water fraction, min, max = 0.073948066 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081803 0 0.55789284 water fraction, min, max = 0.073948999 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2884456e-08, Final residual = 7.4900946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735491e-09, Final residual = 2.573145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2616.55 s ClockTime = 2683 s fluxAdjustedLocalCo Co mean: 0.084681469 max: 0.59992005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=2.7021598e+15 -> dtScale=1.0001333 deltaT = 1.0772919 Time = 3083.47 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 = 0.14081709 0 0.55788892 water fraction, min, max = 0.073949931 1.9905768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081616 0 0.55788505 water fraction, min, max = 0.073950863 1.9906248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081709 0 0.55788892 water fraction, min, max = 0.073949929 1.9905769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081616 0 0.55788516 water fraction, min, max = 0.073950861 1.9906248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036529e-06, Final residual = 4.8220624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9042654e-09, Final residual = 5.5436149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081709 0 0.55788892 water fraction, min, max = 0.073949931 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081616 0 0.55788512 water fraction, min, max = 0.073950864 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081709 0 0.55788892 water fraction, min, max = 0.073949931 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081616 0 0.55788512 water fraction, min, max = 0.073950864 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872365e-08, Final residual = 8.6739626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661451e-09, Final residual = 2.5230398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2618 s ClockTime = 2684 s fluxAdjustedLocalCo Co mean: 0.084678305 max: 0.59989705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 1.0772919 Time = 3084.55 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 = 0.14081523 0 0.5578812 water fraction, min, max = 0.073951796 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408143 0 0.55787733 water fraction, min, max = 0.073952726 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081523 0 0.5578812 water fraction, min, max = 0.073951794 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408143 0 0.55787744 water fraction, min, max = 0.073952725 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031771e-06, Final residual = 4.8197664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9507702e-09, Final residual = 6.5847237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081523 0 0.5578812 water fraction, min, max = 0.073951795 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408143 0 0.5578774 water fraction, min, max = 0.073952728 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081523 0 0.5578812 water fraction, min, max = 0.073951795 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408143 0 0.5578774 water fraction, min, max = 0.073952728 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2907798e-08, Final residual = 8.257995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130565e-09, Final residual = 2.4499226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2619.46 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.084675143 max: 0.59987406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 1.0774845 Time = 3085.63 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 = 0.14081336 0 0.55787348 water fraction, min, max = 0.073953659 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081243 0 0.55786962 water fraction, min, max = 0.07395459 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081336 0 0.55787348 water fraction, min, max = 0.073953657 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081243 0 0.55786972 water fraction, min, max = 0.073954588 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030065e-06, Final residual = 4.8162404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9430598e-09, Final residual = 4.7305025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081337 0 0.55787348 water fraction, min, max = 0.073953659 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081243 0 0.55786969 water fraction, min, max = 0.073954591 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081337 0 0.55787348 water fraction, min, max = 0.073953659 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081243 0 0.55786969 water fraction, min, max = 0.073954591 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2808422e-08, Final residual = 8.3212362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260292e-09, Final residual = 2.4607228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2620.9 s ClockTime = 2687 s fluxAdjustedLocalCo Co mean: 0.084687117 max: 0.5999583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 1.0774845 Time = 3086.71 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 = 0.1408115 0 0.55786577 water fraction, min, max = 0.073955522 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081057 0 0.5578619 water fraction, min, max = 0.073956453 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408115 0 0.55786577 water fraction, min, max = 0.07395552 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081057 0 0.55786201 water fraction, min, max = 0.073956451 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024036e-06, Final residual = 4.814715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9327641e-09, Final residual = 4.7529656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408115 0 0.55786577 water fraction, min, max = 0.073955522 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081057 0 0.55786197 water fraction, min, max = 0.073956454 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408115 0 0.55786577 water fraction, min, max = 0.073955522 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081057 0 0.55786197 water fraction, min, max = 0.073956454 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2840594e-08, Final residual = 8.3044063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073499e-09, Final residual = 2.4913488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2622.39 s ClockTime = 2689 s fluxAdjustedLocalCo Co mean: 0.084683956 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 1.0774845 Time = 3087.78 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 = 0.14080964 0 0.55785806 water fraction, min, max = 0.073957385 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080871 0 0.55785419 water fraction, min, max = 0.073958315 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080964 0 0.55785806 water fraction, min, max = 0.073957383 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080871 0 0.5578543 water fraction, min, max = 0.073958314 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019495e-06, Final residual = 4.8152352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9415138e-09, Final residual = 6.389137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080964 0 0.55785806 water fraction, min, max = 0.073957385 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080871 0 0.55785426 water fraction, min, max = 0.073958316 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080964 0 0.55785806 water fraction, min, max = 0.073957385 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080871 0 0.55785426 water fraction, min, max = 0.073958316 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2777894e-08, Final residual = 8.0783759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923845e-09, Final residual = 2.5544083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2623.85 s ClockTime = 2690 s fluxAdjustedLocalCo Co mean: 0.084680797 max: 0.59991235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 1.0774845 Time = 3088.86 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 = 0.14080778 0 0.55785035 water fraction, min, max = 0.073959247 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080685 0 0.55784648 water fraction, min, max = 0.073960177 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080778 0 0.55785035 water fraction, min, max = 0.073959245 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080685 0 0.55784659 water fraction, min, max = 0.073960175 1.9905289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014694e-06, Final residual = 4.8130262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9771412e-09, Final residual = 5.5469491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080778 0 0.55785035 water fraction, min, max = 0.073959247 1.990577e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080685 0 0.55784655 water fraction, min, max = 0.073960178 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080778 0 0.55785035 water fraction, min, max = 0.073959246 1.990577e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080685 0 0.55784656 water fraction, min, max = 0.073960178 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2768205e-08, Final residual = 8.5038454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213317e-09, Final residual = 2.5467317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2625.3 s ClockTime = 2692 s fluxAdjustedLocalCo Co mean: 0.084677639 max: 0.59988939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 1.0776773 Time = 3089.94 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 = 0.14080592 0 0.55784264 water fraction, min, max = 0.073961108 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080499 0 0.55783878 water fraction, min, max = 0.073962038 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080592 0 0.55784264 water fraction, min, max = 0.073961106 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080499 0 0.55783889 water fraction, min, max = 0.073962036 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013129e-06, Final residual = 4.810805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8877556e-09, Final residual = 5.1007974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080592 0 0.55784264 water fraction, min, max = 0.073961108 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080499 0 0.55783885 water fraction, min, max = 0.073962039 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080592 0 0.55784264 water fraction, min, max = 0.073961108 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080499 0 0.55783885 water fraction, min, max = 0.073962039 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753295e-08, Final residual = 8.6066851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531374e-09, Final residual = 2.6065018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2626.77 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.084689632 max: 0.59997377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 1.0776773 Time = 3091.02 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 = 0.14080406 0 0.55783494 water fraction, min, max = 0.073962969 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080312 0 0.55783108 water fraction, min, max = 0.073963898 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080406 0 0.55783494 water fraction, min, max = 0.073962967 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080313 0 0.55783118 water fraction, min, max = 0.073963897 1.9906251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007219e-06, Final residual = 4.8100601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9430804e-09, Final residual = 6.5070661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080406 0 0.55783494 water fraction, min, max = 0.073962969 1.9906733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080313 0 0.55783115 water fraction, min, max = 0.073963899 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080406 0 0.55783494 water fraction, min, max = 0.073962968 1.9906733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080313 0 0.55783115 water fraction, min, max = 0.073963899 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2757935e-08, Final residual = 8.5726548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573185e-09, Final residual = 2.5442598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2628.22 s ClockTime = 2695 s fluxAdjustedLocalCo Co mean: 0.084686475 max: 0.59995081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 1.0776773 Time = 3092.09 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 = 0.1408022 0 0.55782724 water fraction, min, max = 0.073964829 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080127 0 0.55782338 water fraction, min, max = 0.073965758 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408022 0 0.55782724 water fraction, min, max = 0.073964827 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080127 0 0.55782348 water fraction, min, max = 0.073965756 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002461e-06, Final residual = 4.809099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9081066e-09, Final residual = 5.1896922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408022 0 0.55782724 water fraction, min, max = 0.073964829 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080127 0 0.55782345 water fraction, min, max = 0.073965759 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408022 0 0.55782724 water fraction, min, max = 0.073964829 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080127 0 0.55782345 water fraction, min, max = 0.073965759 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2663075e-08, Final residual = 8.2309182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256889e-09, Final residual = 2.4959771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2629.67 s ClockTime = 2696 s fluxAdjustedLocalCo Co mean: 0.08468332 max: 0.59992787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 1.0776773 Time = 3093.17 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 = 0.14080034 0 0.55781954 water fraction, min, max = 0.073966688 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079941 0 0.55781568 water fraction, min, max = 0.073967617 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080034 0 0.55781954 water fraction, min, max = 0.073966686 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079941 0 0.55781579 water fraction, min, max = 0.073967615 1.9907214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997605e-06, Final residual = 4.8038653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.950426e-09, Final residual = 7.3279835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080034 0 0.55781954 water fraction, min, max = 0.073966688 1.9907697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079941 0 0.55781575 water fraction, min, max = 0.073967618 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080034 0 0.55781954 water fraction, min, max = 0.073966688 1.9907697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079941 0 0.55781575 water fraction, min, max = 0.073967618 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2736603e-08, Final residual = 8.3248961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694294e-09, Final residual = 2.4265553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2631.21 s ClockTime = 2698 s fluxAdjustedLocalCo Co mean: 0.084680165 max: 0.59990494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.0776773 Time = 3094.25 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 = 0.14079848 0 0.55781184 water fraction, min, max = 0.073968547 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079755 0 0.55780798 water fraction, min, max = 0.073969475 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079848 0 0.55781184 water fraction, min, max = 0.073968545 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079755 0 0.55780809 water fraction, min, max = 0.073969474 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992323e-06, Final residual = 4.804933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9406347e-09, Final residual = 4.9324411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079848 0 0.55781184 water fraction, min, max = 0.073968547 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079755 0 0.55780805 water fraction, min, max = 0.073969477 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079848 0 0.55781184 water fraction, min, max = 0.073968547 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079755 0 0.55780806 water fraction, min, max = 0.073969476 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2611416e-08, Final residual = 8.0240273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127299e-09, Final residual = 2.5419823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2632.67 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.084677012 max: 0.59988202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.0778703 Time = 3095.33 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 = 0.14079662 0 0.55780415 water fraction, min, max = 0.073970405 1.9908661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079569 0 0.55780029 water fraction, min, max = 0.073971333 1.9909144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079662 0 0.55780415 water fraction, min, max = 0.073970403 1.9908662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079569 0 0.5578004 water fraction, min, max = 0.073971332 1.9909144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199097e-06, Final residual = 4.8028733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.917397e-09, Final residual = 5.1915378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079662 0 0.55780415 water fraction, min, max = 0.073970405 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079569 0 0.55780036 water fraction, min, max = 0.073971335 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079662 0 0.55780415 water fraction, min, max = 0.073970405 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079569 0 0.55780036 water fraction, min, max = 0.073971334 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2641589e-08, Final residual = 8.4816249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226101e-09, Final residual = 2.5279697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2634.09 s ClockTime = 2701 s fluxAdjustedLocalCo Co mean: 0.084689026 max: 0.59996654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=2.7021598e+15 -> dtScale=1.0000558 deltaT = 1.0778703 Time = 3096.41 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 = 0.14079476 0 0.55779646 water fraction, min, max = 0.073972263 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079383 0 0.5577926 water fraction, min, max = 0.073973191 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079476 0 0.55779646 water fraction, min, max = 0.073972261 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079383 0 0.55779271 water fraction, min, max = 0.073973189 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985541e-06, Final residual = 4.8010729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8702399e-09, Final residual = 5.0514176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079476 0 0.55779646 water fraction, min, max = 0.073972263 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079383 0 0.55779267 water fraction, min, max = 0.073973192 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079476 0 0.55779646 water fraction, min, max = 0.073972263 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079383 0 0.55779267 water fraction, min, max = 0.073973192 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2669434e-08, Final residual = 8.7548517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721128e-09, Final residual = 2.6371351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2635.57 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.084685875 max: 0.59994363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.0778703 Time = 3097.48 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 = 0.1407929 0 0.55778877 water fraction, min, max = 0.07397412 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079198 0 0.55778492 water fraction, min, max = 0.073975047 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407929 0 0.55778877 water fraction, min, max = 0.073974118 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079198 0 0.55778502 water fraction, min, max = 0.073975046 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980314e-06, Final residual = 4.7998004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9277735e-09, Final residual = 5.6635119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407929 0 0.55778877 water fraction, min, max = 0.07397412 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079198 0 0.55778499 water fraction, min, max = 0.073975048 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407929 0 0.55778877 water fraction, min, max = 0.073974119 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079198 0 0.55778499 water fraction, min, max = 0.073975048 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2618493e-08, Final residual = 8.5139908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454961e-09, Final residual = 2.5141063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2637 s ClockTime = 2704 s fluxAdjustedLocalCo Co mean: 0.084682725 max: 0.59992073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 1.0778703 Time = 3098.56 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 = 0.14079105 0 0.55778108 water fraction, min, max = 0.073975976 1.9909242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079012 0 0.55777723 water fraction, min, max = 0.073976903 1.9910306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079105 0 0.55778108 water fraction, min, max = 0.073975974 1.9909243e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079012 0 0.55777734 water fraction, min, max = 0.073976902 1.9910307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.19758e-06, Final residual = 4.7994056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9026228e-09, Final residual = 5.7906591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079105 0 0.55778108 water fraction, min, max = 0.073975976 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079012 0 0.5577773 water fraction, min, max = 0.073976904 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079105 0 0.55778108 water fraction, min, max = 0.073975976 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079012 0 0.5577773 water fraction, min, max = 0.073976904 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2621717e-08, Final residual = 8.4949422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541463e-09, Final residual = 2.6118733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2638.47 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.084679576 max: 0.59989784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 1.0778703 Time = 3099.64 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 = 0.14078919 0 0.5577734 water fraction, min, max = 0.073977832 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078826 0 0.55776955 water fraction, min, max = 0.073978758 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078919 0 0.5577734 water fraction, min, max = 0.07397783 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078827 0 0.55776966 water fraction, min, max = 0.073978757 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1970543e-06, Final residual = 4.7970509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9382738e-09, Final residual = 5.6162733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078919 0 0.5577734 water fraction, min, max = 0.073977831 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078827 0 0.55776962 water fraction, min, max = 0.07397876 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078919 0 0.5577734 water fraction, min, max = 0.073977831 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078827 0 0.55776962 water fraction, min, max = 0.07397876 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2577047e-08, Final residual = 8.6909678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397151e-09, Final residual = 2.4620361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2639.91 s ClockTime = 2707 s fluxAdjustedLocalCo Co mean: 0.084676429 max: 0.59987495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=2.7021598e+15 -> dtScale=1.0002085 deltaT = 1.0780636 Time = 3100.72 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 = 0.14078734 0 0.55776572 water fraction, min, max = 0.073979687 1.9908663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078641 0 0.55776187 water fraction, min, max = 0.073980613 1.9909147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078734 0 0.55776572 water fraction, min, max = 0.073979685 1.9908663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078641 0 0.55776198 water fraction, min, max = 0.073980612 1.9909147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969223e-06, Final residual = 4.7970975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8810713e-09, Final residual = 5.6319903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078734 0 0.55776572 water fraction, min, max = 0.073979686 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078641 0 0.55776194 water fraction, min, max = 0.073980615 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078734 0 0.55776572 water fraction, min, max = 0.073979686 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078641 0 0.55776194 water fraction, min, max = 0.073980614 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2576292e-08, Final residual = 8.9220814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589941e-09, Final residual = 2.5798419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2641.35 s ClockTime = 2708 s fluxAdjustedLocalCo Co mean: 0.084688464 max: 0.59995963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 1.0780636 Time = 3101.8 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 = 0.14078548 0 0.55775804 water fraction, min, max = 0.073981541 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078456 0 0.55775419 water fraction, min, max = 0.073982467 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078548 0 0.55775804 water fraction, min, max = 0.073981539 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078456 0 0.5577543 water fraction, min, max = 0.073982466 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963968e-06, Final residual = 4.7907829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9634943e-09, Final residual = 5.9972837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078548 0 0.55775804 water fraction, min, max = 0.073981541 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078456 0 0.55775426 water fraction, min, max = 0.073982469 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078548 0 0.55775804 water fraction, min, max = 0.073981541 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078456 0 0.55775427 water fraction, min, max = 0.073982469 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2569337e-08, Final residual = 8.3502293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583758e-09, Final residual = 2.5515073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.96 s ClockTime = 2710 s fluxAdjustedLocalCo Co mean: 0.084685318 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.0780636 Time = 3102.87 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 = 0.14078363 0 0.55775037 water fraction, min, max = 0.073983395 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407827 0 0.55774652 water fraction, min, max = 0.073984321 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078363 0 0.55775037 water fraction, min, max = 0.073983393 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407827 0 0.55774663 water fraction, min, max = 0.073984319 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958714e-06, Final residual = 4.7930077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8669471e-09, Final residual = 5.1033947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078363 0 0.55775037 water fraction, min, max = 0.073983395 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407827 0 0.55774659 water fraction, min, max = 0.073984322 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078363 0 0.55775037 water fraction, min, max = 0.073983395 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407827 0 0.55774659 water fraction, min, max = 0.073984322 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2476789e-08, Final residual = 8.6177542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601e-09, Final residual = 2.7588828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2644.43 s ClockTime = 2711 s fluxAdjustedLocalCo Co mean: 0.084682173 max: 0.5999139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 1.0780636 Time = 3103.95 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 = 0.14078178 0 0.5577427 water fraction, min, max = 0.073985248 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078085 0 0.55773885 water fraction, min, max = 0.073986174 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078178 0 0.5577427 water fraction, min, max = 0.073985246 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078085 0 0.55773896 water fraction, min, max = 0.073986172 1.9908179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954172e-06, Final residual = 4.7928478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.889575e-09, Final residual = 4.594347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078178 0 0.5577427 water fraction, min, max = 0.073985248 1.9908664e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078085 0 0.55773892 water fraction, min, max = 0.073986175 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078178 0 0.5577427 water fraction, min, max = 0.073985248 1.9908664e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078085 0 0.55773892 water fraction, min, max = 0.073986175 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2516778e-08, Final residual = 8.4634054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344379e-09, Final residual = 2.499618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.88 s ClockTime = 2713 s fluxAdjustedLocalCo Co mean: 0.08467903 max: 0.59989104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 1.078257 Time = 3105.03 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 = 0.14077992 0 0.55773503 water fraction, min, max = 0.073987101 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140779 0 0.55773118 water fraction, min, max = 0.073988026 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077992 0 0.55773503 water fraction, min, max = 0.073987099 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140779 0 0.55773129 water fraction, min, max = 0.073988025 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952912e-06, Final residual = 4.789511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8765987e-09, Final residual = 5.3211128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077992 0 0.55773503 water fraction, min, max = 0.073987101 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140779 0 0.55773125 water fraction, min, max = 0.073988028 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077992 0 0.55773503 water fraction, min, max = 0.073987101 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140779 0 0.55773125 water fraction, min, max = 0.073988027 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2513408e-08, Final residual = 8.8428335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1546484e-09, Final residual = 2.5443645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2647.34 s ClockTime = 2714 s fluxAdjustedLocalCo Co mean: 0.084691084 max: 0.59997585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=2.7021598e+15 -> dtScale=1.0000402 deltaT = 1.078257 Time = 3106.11 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 = 0.14077807 0 0.55772736 water fraction, min, max = 0.073988953 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077714 0 0.55772351 water fraction, min, max = 0.073989878 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077807 0 0.55772736 water fraction, min, max = 0.073988951 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077715 0 0.55772362 water fraction, min, max = 0.073989877 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1946285e-06, Final residual = 4.7900733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9010312e-09, Final residual = 5.3488795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077807 0 0.55772736 water fraction, min, max = 0.073988953 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077715 0 0.55772359 water fraction, min, max = 0.073989879 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077807 0 0.55772736 water fraction, min, max = 0.073988953 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077715 0 0.55772359 water fraction, min, max = 0.073989879 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2486044e-08, Final residual = 7.6256341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845164e-09, Final residual = 2.5174104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2648.77 s ClockTime = 2716 s fluxAdjustedLocalCo Co mean: 0.084687942 max: 0.59995301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=2.7021598e+15 -> dtScale=1.0000783 deltaT = 1.078257 Time = 3107.19 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 = 0.14077622 0 0.55771969 water fraction, min, max = 0.073990805 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077529 0 0.55771585 water fraction, min, max = 0.073991729 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077622 0 0.55771969 water fraction, min, max = 0.073990803 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407753 0 0.55771596 water fraction, min, max = 0.073991728 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942034e-06, Final residual = 4.7856383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8899094e-09, Final residual = 4.6813228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077622 0 0.55771969 water fraction, min, max = 0.073990804 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077529 0 0.55771592 water fraction, min, max = 0.07399173 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077622 0 0.55771969 water fraction, min, max = 0.073990804 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077529 0 0.55771592 water fraction, min, max = 0.07399173 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2385727e-08, Final residual = 8.5264301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098421e-09, Final residual = 2.584061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2650.22 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.084684802 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 1.078257 Time = 3108.26 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 = 0.14077437 0 0.55771203 water fraction, min, max = 0.073992655 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077344 0 0.55770819 water fraction, min, max = 0.07399358 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077437 0 0.55771203 water fraction, min, max = 0.073992653 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077345 0 0.5577083 water fraction, min, max = 0.073993578 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.193792e-06, Final residual = 4.7850768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.885463e-09, Final residual = 4.9910191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077437 0 0.55771203 water fraction, min, max = 0.073992655 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077344 0 0.55770826 water fraction, min, max = 0.073993581 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077437 0 0.55771203 water fraction, min, max = 0.073992655 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077344 0 0.55770826 water fraction, min, max = 0.073993581 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2377296e-08, Final residual = 8.8418093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488164e-09, Final residual = 2.5453439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2651.63 s ClockTime = 2719 s fluxAdjustedLocalCo Co mean: 0.084681662 max: 0.59990735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 1.078257 Time = 3109.34 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 = 0.14077252 0 0.55770437 water fraction, min, max = 0.073994505 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077159 0 0.55770053 water fraction, min, max = 0.073995429 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077252 0 0.55770437 water fraction, min, max = 0.073994503 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407716 0 0.55770064 water fraction, min, max = 0.073995428 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932158e-06, Final residual = 4.7832033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8932039e-09, Final residual = 5.4200953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077252 0 0.55770437 water fraction, min, max = 0.073994505 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077159 0 0.5577006 water fraction, min, max = 0.073995431 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077252 0 0.55770437 water fraction, min, max = 0.073994505 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077159 0 0.55770061 water fraction, min, max = 0.073995431 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2327396e-08, Final residual = 8.5036029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642706e-09, Final residual = 2.9096386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2653.07 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.084678523 max: 0.59988453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.0784508 Time = 3110.42 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 = 0.14077067 0 0.55769672 water fraction, min, max = 0.073996355 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55769288 water fraction, min, max = 0.073997279 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077067 0 0.55769672 water fraction, min, max = 0.073996353 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil 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 0.55769299 water fraction, min, max = 0.073997277 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930651e-06, Final residual = 4.7817503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9117405e-09, Final residual = 6.0853871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077067 0 0.55769672 water fraction, min, max = 0.073996355 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55769295 water fraction, min, max = 0.07399728 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077067 0 0.55769672 water fraction, min, max = 0.073996355 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55769295 water fraction, min, max = 0.07399728 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2400016e-08, Final residual = 8.2623813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392624e-09, Final residual = 2.4605211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2654.55 s ClockTime = 2722 s fluxAdjustedLocalCo Co mean: 0.084690599 max: 0.5999695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 1.0784508 Time = 3111.5 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 = 0.14076882 0 0.55768906 water fraction, min, max = 0.073998204 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407679 0 0.55768522 water fraction, min, max = 0.073999127 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076882 0 0.55768906 water fraction, min, max = 0.073998202 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407679 0 0.55768533 water fraction, min, max = 0.073999126 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924965e-06, Final residual = 4.7820036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.882828e-09, Final residual = 5.2449397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076882 0 0.55768906 water fraction, min, max = 0.073998204 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407679 0 0.55768529 water fraction, min, max = 0.073999129 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076882 0 0.55768906 water fraction, min, max = 0.073998204 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407679 0 0.5576853 water fraction, min, max = 0.073999129 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372203e-08, Final residual = 8.9303741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156805e-09, Final residual = 2.5054296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2656.01 s ClockTime = 2723 s fluxAdjustedLocalCo Co mean: 0.084687463 max: 0.59994669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 1.0784508 Time = 3112.58 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 = 0.14076697 0 0.55768141 water fraction, min, max = 0.074000052 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076605 0 0.55767757 water fraction, min, max = 0.074000975 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076697 0 0.55768141 water fraction, min, max = 0.07400005 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076605 0 0.55767768 water fraction, min, max = 0.074000974 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920056e-06, Final residual = 4.7790078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9008591e-09, Final residual = 5.4840725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076697 0 0.55768141 water fraction, min, max = 0.074000052 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076605 0 0.55767764 water fraction, min, max = 0.074000977 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076697 0 0.55768141 water fraction, min, max = 0.074000052 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076605 0 0.55767765 water fraction, min, max = 0.074000977 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2326723e-08, Final residual = 7.9348636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018276e-09, Final residual = 2.500648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2657.44 s ClockTime = 2725 s fluxAdjustedLocalCo Co mean: 0.084684327 max: 0.5999239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 1.0784508 Time = 3113.66 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 = 0.14076512 0 0.55767376 water fraction, min, max = 0.0740019 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407642 0 0.55766993 water fraction, min, max = 0.074002823 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076512 0 0.55767376 water fraction, min, max = 0.074001898 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407642 0 0.55767003 water fraction, min, max = 0.074002821 1.9909149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915638e-06, Final residual = 4.7753657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8988665e-09, Final residual = 5.6967809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076512 0 0.55767376 water fraction, min, max = 0.0740019 1.9909638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407642 0 0.55767 water fraction, min, max = 0.074002824 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076512 0 0.55767376 water fraction, min, max = 0.0740019 1.9909638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407642 0 0.55767 water fraction, min, max = 0.074002824 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2345369e-08, Final residual = 8.7845521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423424e-09, Final residual = 2.558128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2658.9 s ClockTime = 2726 s fluxAdjustedLocalCo Co mean: 0.084681193 max: 0.59990111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 1.0784508 Time = 3114.74 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 = 0.14076328 0 0.55766611 water fraction, min, max = 0.074003747 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076235 0 0.55766228 water fraction, min, max = 0.074004669 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076328 0 0.55766611 water fraction, min, max = 0.074003745 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076236 0 0.55766239 water fraction, min, max = 0.074004668 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910702e-06, Final residual = 4.7739952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8896207e-09, Final residual = 6.4562217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076328 0 0.55766612 water fraction, min, max = 0.074003747 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076235 0 0.55766235 water fraction, min, max = 0.074004671 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076328 0 0.55766612 water fraction, min, max = 0.074003747 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076235 0 0.55766235 water fraction, min, max = 0.074004671 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2386192e-08, Final residual = 7.2792897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454118e-09, Final residual = 2.7811499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2660.37 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.08467806 max: 0.59987834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=2.7021598e+15 -> dtScale=1.0002028 deltaT = 1.0786447 Time = 3115.81 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 = 0.14076143 0 0.55765847 water fraction, min, max = 0.074005594 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076051 0 0.55765464 water fraction, min, max = 0.074006516 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076143 0 0.55765847 water fraction, min, max = 0.074005592 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076051 0 0.55765475 water fraction, min, max = 0.074006514 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910163e-06, Final residual = 4.7748024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.914118e-09, Final residual = 5.7534318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076143 0 0.55765847 water fraction, min, max = 0.074005593 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076051 0 0.55765471 water fraction, min, max = 0.074006517 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076143 0 0.55765847 water fraction, min, max = 0.074005593 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076051 0 0.55765471 water fraction, min, max = 0.074006517 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2298479e-08, Final residual = 8.4611223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601086e-09, Final residual = 2.59802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2661.82 s ClockTime = 2729 s fluxAdjustedLocalCo Co mean: 0.084690158 max: 0.59996346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 1.0786447 Time = 3116.89 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 = 0.14075958 0 0.55765083 water fraction, min, max = 0.07400744 1.9910614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075866 0 0.557647 water fraction, min, max = 0.074008361 1.9911103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075958 0 0.55765083 water fraction, min, max = 0.074007438 1.9910615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075866 0 0.55764711 water fraction, min, max = 0.07400836 1.9911104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903591e-06, Final residual = 4.7714838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.867438e-09, Final residual = 4.8368819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075958 0 0.55765083 water fraction, min, max = 0.074007439 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075866 0 0.55764707 water fraction, min, max = 0.074008363 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075958 0 0.55765083 water fraction, min, max = 0.074007439 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075866 0 0.55764707 water fraction, min, max = 0.074008363 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2252671e-08, Final residual = 8.6721011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114069e-09, Final residual = 2.6226943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2663.28 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.084687026 max: 0.59994069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 1.0786447 Time = 3117.97 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 = 0.14075774 0 0.55764319 water fraction, min, max = 0.074009285 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075682 0 0.55763936 water fraction, min, max = 0.074010206 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075774 0 0.55764319 water fraction, min, max = 0.074009283 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075682 0 0.55763947 water fraction, min, max = 0.074010205 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899372e-06, Final residual = 4.7703327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8773174e-09, Final residual = 6.2094916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075774 0 0.55764319 water fraction, min, max = 0.074009285 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075682 0 0.55763943 water fraction, min, max = 0.074010208 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075774 0 0.55764319 water fraction, min, max = 0.074009284 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075682 0 0.55763943 water fraction, min, max = 0.074010208 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2272135e-08, Final residual = 7.7813881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718514e-09, Final residual = 2.4064118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2664.77 s ClockTime = 2732 s fluxAdjustedLocalCo Co mean: 0.084683896 max: 0.59991793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.0786447 Time = 3119.05 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 = 0.14075589 0 0.55763555 water fraction, min, max = 0.074011129 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075497 0 0.55763173 water fraction, min, max = 0.074012051 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075589 0 0.55763555 water fraction, min, max = 0.074011127 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075497 0 0.55763184 water fraction, min, max = 0.074012049 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893779e-06, Final residual = 4.7701063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8837618e-09, Final residual = 6.9125034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075589 0 0.55763556 water fraction, min, max = 0.074011129 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075497 0 0.5576318 water fraction, min, max = 0.074012052 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075589 0 0.55763556 water fraction, min, max = 0.074011129 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075497 0 0.5576318 water fraction, min, max = 0.074012052 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2305911e-08, Final residual = 8.1443353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518141e-09, Final residual = 2.5714251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2665.93 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.084680767 max: 0.59989518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 1.0786447 Time = 3120.13 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 = 0.14075405 0 0.55762792 water fraction, min, max = 0.074012973 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075313 0 0.5576241 water fraction, min, max = 0.074013894 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075405 0 0.55762792 water fraction, min, max = 0.074012971 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075313 0 0.5576242 water fraction, min, max = 0.074013893 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889539e-06, Final residual = 4.7657672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8906078e-09, Final residual = 4.7125067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075405 0 0.55762792 water fraction, min, max = 0.074012973 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075313 0 0.55762417 water fraction, min, max = 0.074013895 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075405 0 0.55762792 water fraction, min, max = 0.074012973 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075313 0 0.55762417 water fraction, min, max = 0.074013895 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2135237e-08, Final residual = 7.9503668e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101125e-09, Final residual = 2.6654312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2667.4 s ClockTime = 2735 s fluxAdjustedLocalCo Co mean: 0.08467764 max: 0.59987245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 1.0788389 Time = 3121.21 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 = 0.14075221 0 0.55762029 water fraction, min, max = 0.074014817 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075129 0 0.55761647 water fraction, min, max = 0.074015737 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075221 0 0.55762029 water fraction, min, max = 0.074014815 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075129 0 0.55761657 water fraction, min, max = 0.074015736 1.9910126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887869e-06, Final residual = 4.7683991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8846696e-09, Final residual = 6.0699876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075221 0 0.55762029 water fraction, min, max = 0.074014816 1.9910616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075129 0 0.55761654 water fraction, min, max = 0.074015739 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075221 0 0.55762029 water fraction, min, max = 0.074014816 1.9910616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075129 0 0.55761654 water fraction, min, max = 0.074015739 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.222611e-08, Final residual = 8.2663678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233413e-09, Final residual = 2.5547284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.87 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.084689758 max: 0.59995772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 1.0788389 Time = 3122.29 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 = 0.14075036 0 0.55761266 water fraction, min, max = 0.07401666 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074944 0 0.55760884 water fraction, min, max = 0.07401758 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075036 0 0.55761266 water fraction, min, max = 0.074016658 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074944 0 0.55760895 water fraction, min, max = 0.074017578 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881956e-06, Final residual = 4.7674622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8710061e-09, Final residual = 5.5238592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075036 0 0.55761266 water fraction, min, max = 0.074016659 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074944 0 0.55760891 water fraction, min, max = 0.074017581 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075036 0 0.55761266 water fraction, min, max = 0.074016659 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074944 0 0.55760891 water fraction, min, max = 0.074017581 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.219112e-08, Final residual = 8.5266567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287462e-09, Final residual = 2.4409601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2670.31 s ClockTime = 2738 s fluxAdjustedLocalCo Co mean: 0.084686632 max: 0.59993499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 1.0788389 Time = 3123.37 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 = 0.14074852 0 0.55760504 water fraction, min, max = 0.074018502 1.9911597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407476 0 0.55760121 water fraction, min, max = 0.074019422 1.9912088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074852 0 0.55760504 water fraction, min, max = 0.0740185 1.9911597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407476 0 0.55760132 water fraction, min, max = 0.07401942 1.9912088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877141e-06, Final residual = 4.761645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8871515e-09, Final residual = 5.5453581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074852 0 0.55760504 water fraction, min, max = 0.074018502 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407476 0 0.55760128 water fraction, min, max = 0.074019423 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074852 0 0.55760504 water fraction, min, max = 0.074018501 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407476 0 0.55760129 water fraction, min, max = 0.074019423 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2140596e-08, Final residual = 8.2231266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.143986e-09, Final residual = 2.5292514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.78 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.084683507 max: 0.59991227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 1.0788389 Time = 3124.44 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 = 0.14074668 0 0.55759741 water fraction, min, max = 0.074020343 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074576 0 0.55759359 water fraction, min, max = 0.074021263 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074668 0 0.55759741 water fraction, min, max = 0.074020341 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074576 0 0.5575937 water fraction, min, max = 0.074021262 1.9911106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872912e-06, Final residual = 4.7623345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8764409e-09, Final residual = 5.1933774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074668 0 0.55759742 water fraction, min, max = 0.074020343 1.9911598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074576 0 0.55759366 water fraction, min, max = 0.074021264 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074668 0 0.55759742 water fraction, min, max = 0.074020343 1.9911598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074576 0 0.55759367 water fraction, min, max = 0.074021264 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2088212e-08, Final residual = 8.7145864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706013e-09, Final residual = 2.5321613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2673.24 s ClockTime = 2741 s fluxAdjustedLocalCo Co mean: 0.084680384 max: 0.59988957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=2.7021598e+15 -> dtScale=1.0001841 deltaT = 1.0790334 Time = 3125.52 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 = 0.14074484 0 0.55758979 water fraction, min, max = 0.074022184 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074392 0 0.55758597 water fraction, min, max = 0.074023104 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074484 0 0.55758979 water fraction, min, max = 0.074022182 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074392 0 0.55758608 water fraction, min, max = 0.074023102 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871844e-06, Final residual = 4.760919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8952801e-09, Final residual = 6.7246768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074484 0 0.55758979 water fraction, min, max = 0.074022184 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074392 0 0.55758604 water fraction, min, max = 0.074023105 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074484 0 0.55758979 water fraction, min, max = 0.074022184 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074392 0 0.55758605 water fraction, min, max = 0.074023105 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2157489e-08, Final residual = 8.3913116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459734e-09, Final residual = 2.4736052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2674.69 s ClockTime = 2742 s fluxAdjustedLocalCo Co mean: 0.084692521 max: 0.59997497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 1.0790334 Time = 3126.6 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 = 0.140743 0 0.55758218 water fraction, min, max = 0.074024025 1.991258e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074208 0 0.55757836 water fraction, min, max = 0.074024944 1.9913072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140743 0 0.55758218 water fraction, min, max = 0.074024023 1.9912581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074208 0 0.55757846 water fraction, min, max = 0.074024943 1.9913072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865847e-06, Final residual = 4.7578269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823781e-09, Final residual = 6.0957757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140743 0 0.55758218 water fraction, min, max = 0.074024025 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074208 0 0.55757843 water fraction, min, max = 0.074024945 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140743 0 0.55758218 water fraction, min, max = 0.074024025 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074208 0 0.55757843 water fraction, min, max = 0.074024945 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.211205e-08, Final residual = 8.8710459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688009e-09, Final residual = 2.9101363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.12 s ClockTime = 2744 s fluxAdjustedLocalCo Co mean: 0.084689399 max: 0.59995227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 1.0790334 Time = 3127.68 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 = 0.14074116 0 0.55757456 water fraction, min, max = 0.074025865 1.9912581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074024 0 0.55757074 water fraction, min, max = 0.074026784 1.9913073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074116 0 0.55757456 water fraction, min, max = 0.074025863 1.9912581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074024 0 0.55757085 water fraction, min, max = 0.074026782 1.9913073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186109e-06, Final residual = 4.7551281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8755993e-09, Final residual = 5.636478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074116 0 0.55757456 water fraction, min, max = 0.074025865 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074024 0 0.55757081 water fraction, min, max = 0.074026785 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074116 0 0.55757456 water fraction, min, max = 0.074025864 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074024 0 0.55757081 water fraction, min, max = 0.074026785 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2095253e-08, Final residual = 7.9090802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.105643e-09, Final residual = 2.4417039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2677.45 s ClockTime = 2745 s fluxAdjustedLocalCo Co mean: 0.084686278 max: 0.59992958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.0790334 Time = 3128.76 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 = 0.14073932 0 0.55756695 water fraction, min, max = 0.074027704 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407384 0 0.55756313 water fraction, min, max = 0.074028622 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073932 0 0.55756695 water fraction, min, max = 0.074027702 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407384 0 0.55756324 water fraction, min, max = 0.074028621 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855929e-06, Final residual = 4.7575538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8764511e-09, Final residual = 7.0809736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073932 0 0.55756695 water fraction, min, max = 0.074027704 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407384 0 0.5575632 water fraction, min, max = 0.074028624 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073932 0 0.55756695 water fraction, min, max = 0.074027704 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407384 0 0.5575632 water fraction, min, max = 0.074028624 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.21609e-08, Final residual = 8.9360609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508892e-09, Final residual = 2.5372162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2678.88 s ClockTime = 2747 s fluxAdjustedLocalCo Co mean: 0.084683158 max: 0.5999069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 1.0790334 Time = 3129.84 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 = 0.14073748 0 0.55755934 water fraction, min, max = 0.074029542 1.9912581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073656 0 0.55755552 water fraction, min, max = 0.074030461 1.9913074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073748 0 0.55755934 water fraction, min, max = 0.07402954 1.9912581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073656 0 0.55755563 water fraction, min, max = 0.074030459 1.9913074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851625e-06, Final residual = 4.7512097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8695984e-09, Final residual = 4.800791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073748 0 0.55755934 water fraction, min, max = 0.074029542 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073656 0 0.55755559 water fraction, min, max = 0.074030462 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073748 0 0.55755934 water fraction, min, max = 0.074029542 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073656 0 0.55755559 water fraction, min, max = 0.074030462 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1973982e-08, Final residual = 8.5954328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329842e-09, Final residual = 2.4609116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2680.35 s ClockTime = 2748 s fluxAdjustedLocalCo Co mean: 0.08468004 max: 0.59988423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=2.7021598e+15 -> dtScale=1.000193 deltaT = 1.079228 Time = 3130.92 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 = 0.14073564 0 0.55755173 water fraction, min, max = 0.07403138 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073472 0 0.55754792 water fraction, min, max = 0.074032298 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073564 0 0.55755173 water fraction, min, max = 0.074031378 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073473 0 0.55754802 water fraction, min, max = 0.074032297 1.9912089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849809e-06, Final residual = 4.7535401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473368e-09, Final residual = 5.1991347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073564 0 0.55755173 water fraction, min, max = 0.07403138 1.9912582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073473 0 0.55754799 water fraction, min, max = 0.0740323 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073564 0 0.55755173 water fraction, min, max = 0.07403138 1.9912582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073473 0 0.55754799 water fraction, min, max = 0.0740323 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2008869e-08, Final residual = 8.3138681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274511e-09, Final residual = 2.560474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2681.8 s ClockTime = 2750 s fluxAdjustedLocalCo Co mean: 0.084692199 max: 0.59996978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=2.7021598e+15 -> dtScale=1.0000504 deltaT = 1.079228 Time = 3132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073381 0 0.55754412 water fraction, min, max = 0.074033218 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073289 0 0.55754031 water fraction, min, max = 0.074034135 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073381 0 0.55754412 water fraction, min, max = 0.074033216 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073289 0 0.55754042 water fraction, min, max = 0.074034134 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.184447e-06, Final residual = 4.7504224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8879898e-09, Final residual = 5.569945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073381 0 0.55754413 water fraction, min, max = 0.074033218 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073289 0 0.55754038 water fraction, min, max = 0.074034137 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073381 0 0.55754413 water fraction, min, max = 0.074033218 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073289 0 0.55754038 water fraction, min, max = 0.074034137 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2018729e-08, Final residual = 8.0135193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905064e-09, Final residual = 2.6401243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2683.17 s ClockTime = 2751 s fluxAdjustedLocalCo Co mean: 0.084689082 max: 0.59994712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 1.079228 Time = 3133.08 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 = 0.14073197 0 0.55753652 water fraction, min, max = 0.074035055 1.9913568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073105 0 0.55753271 water fraction, min, max = 0.074035972 1.9914062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073197 0 0.55753652 water fraction, min, max = 0.074035053 1.9913569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073105 0 0.55753282 water fraction, min, max = 0.07403597 1.9914062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839529e-06, Final residual = 4.7495233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8391743e-09, Final residual = 4.6083731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073197 0 0.55753652 water fraction, min, max = 0.074035054 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073105 0 0.55753278 water fraction, min, max = 0.074035973 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073197 0 0.55753652 water fraction, min, max = 0.074035054 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073105 0 0.55753278 water fraction, min, max = 0.074035973 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1923288e-08, Final residual = 8.7861518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336274e-09, Final residual = 2.5923947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2684.53 s ClockTime = 2752 s fluxAdjustedLocalCo Co mean: 0.084685966 max: 0.59992447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 1.079228 Time = 3134.16 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 = 0.14073013 0 0.55752892 water fraction, min, max = 0.074036891 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072922 0 0.55752511 water fraction, min, max = 0.074037808 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073013 0 0.55752892 water fraction, min, max = 0.074036889 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072922 0 0.55752522 water fraction, min, max = 0.074037806 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834684e-06, Final residual = 4.7490131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8431936e-09, Final residual = 5.1185222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073013 0 0.55752892 water fraction, min, max = 0.074036891 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072922 0 0.55752518 water fraction, min, max = 0.074037809 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073013 0 0.55752892 water fraction, min, max = 0.07403689 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072922 0 0.55752518 water fraction, min, max = 0.074037809 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1943779e-08, Final residual = 8.6497425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504927e-09, Final residual = 2.5427778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2685.99 s ClockTime = 2754 s fluxAdjustedLocalCo Co mean: 0.084682852 max: 0.59990183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 1.079228 Time = 3135.24 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 = 0.1407283 0 0.55752132 water fraction, min, max = 0.074038726 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072738 0 0.55751752 water fraction, min, max = 0.074039643 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407283 0 0.55752133 water fraction, min, max = 0.074038724 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072738 0 0.55751762 water fraction, min, max = 0.074039641 1.9913075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829646e-06, Final residual = 4.7440343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8458298e-09, Final residual = 5.2404572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407283 0 0.55752133 water fraction, min, max = 0.074038726 1.9913569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072738 0 0.55751759 water fraction, min, max = 0.074039644 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407283 0 0.55752133 water fraction, min, max = 0.074038726 1.9913569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072738 0 0.55751759 water fraction, min, max = 0.074039644 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.190583e-08, Final residual = 8.0134613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015939e-09, Final residual = 2.3954634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2687.43 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.084679738 max: 0.5998792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 1.0794229 Time = 3136.31 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 = 0.14072646 0 0.55751373 water fraction, min, max = 0.074040561 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072555 0 0.55750992 water fraction, min, max = 0.074041478 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072646 0 0.55751373 water fraction, min, max = 0.074040559 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072555 0 0.55751003 water fraction, min, max = 0.074041476 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828731e-06, Final residual = 4.7465897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8742764e-09, Final residual = 6.3335405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072646 0 0.55751373 water fraction, min, max = 0.074040561 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072555 0 0.55750999 water fraction, min, max = 0.074041479 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072646 0 0.55751373 water fraction, min, max = 0.074040561 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072555 0 0.55750999 water fraction, min, max = 0.074041479 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.198977e-08, Final residual = 8.8296869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503118e-09, Final residual = 2.6191225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2688.9 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.084691919 max: 0.59996491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 1.0794229 Time = 3137.39 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 = 0.14072463 0 0.55750614 water fraction, min, max = 0.074042396 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072371 0 0.55750233 water fraction, min, max = 0.074043312 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072463 0 0.55750614 water fraction, min, max = 0.074042394 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072371 0 0.55750244 water fraction, min, max = 0.07404331 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823173e-06, Final residual = 4.744757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8359041e-09, Final residual = 5.1675173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072463 0 0.55750614 water fraction, min, max = 0.074042395 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072371 0 0.5575024 water fraction, min, max = 0.074043313 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072463 0 0.55750614 water fraction, min, max = 0.074042395 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072371 0 0.5575024 water fraction, min, max = 0.074043313 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1854107e-08, Final residual = 8.8872103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382808e-09, Final residual = 2.5452871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2690.34 s ClockTime = 2758 s fluxAdjustedLocalCo Co mean: 0.084688808 max: 0.59994229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=2.7021598e+15 -> dtScale=1.0000962 deltaT = 1.0794229 Time = 3138.47 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 = 0.14072279 0 0.55749855 water fraction, min, max = 0.074044229 1.991515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072188 0 0.55749474 water fraction, min, max = 0.074045145 1.9916236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072279 0 0.55749855 water fraction, min, max = 0.074044227 1.991515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072188 0 0.55749485 water fraction, min, max = 0.074045144 1.9916237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817814e-06, Final residual = 4.7407119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8630215e-09, Final residual = 5.2590613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072279 0 0.55749855 water fraction, min, max = 0.074044229 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072188 0 0.55749481 water fraction, min, max = 0.074045146 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072279 0 0.55749855 water fraction, min, max = 0.074044229 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072188 0 0.55749482 water fraction, min, max = 0.074045146 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1860176e-08, Final residual = 8.7218868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437441e-09, Final residual = 2.598149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2691.79 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.084685697 max: 0.59991967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=2.7021598e+15 -> dtScale=1.0001339 deltaT = 1.0794229 Time = 3139.55 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 = 0.14072096 0 0.55749096 water fraction, min, max = 0.074046063 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072005 0 0.55748716 water fraction, min, max = 0.074046978 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072096 0 0.55749096 water fraction, min, max = 0.074046061 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072005 0 0.55748727 water fraction, min, max = 0.074046976 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813669e-06, Final residual = 4.7403313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018137e-09, Final residual = 5.0952924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072096 0 0.55749096 water fraction, min, max = 0.074046062 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072005 0 0.55748723 water fraction, min, max = 0.074046979 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072096 0 0.55749096 water fraction, min, max = 0.074046062 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072005 0 0.55748723 water fraction, min, max = 0.074046979 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1818127e-08, Final residual = 8.325214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083381e-09, Final residual = 2.4357141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2693.27 s ClockTime = 2761 s fluxAdjustedLocalCo Co mean: 0.084682587 max: 0.59989707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 1.0794229 Time = 3140.63 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 = 0.14071913 0 0.55748338 water fraction, min, max = 0.074047895 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071821 0 0.55747958 water fraction, min, max = 0.07404881 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071913 0 0.55748338 water fraction, min, max = 0.074047893 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071821 0 0.55747968 water fraction, min, max = 0.074048808 1.9914064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808628e-06, Final residual = 4.7362089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8659644e-09, Final residual = 5.5573875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071913 0 0.55748338 water fraction, min, max = 0.074047895 1.9914559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071821 0 0.55747965 water fraction, min, max = 0.074048811 1.9915055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071913 0 0.55748338 water fraction, min, max = 0.074047895 1.9914559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071821 0 0.55747965 water fraction, min, max = 0.074048811 1.9915055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.180686e-08, Final residual = 8.0575054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020276e-09, Final residual = 2.4874128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2694.66 s ClockTime = 2763 s fluxAdjustedLocalCo Co mean: 0.08467948 max: 0.59987448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 1.0796181 Time = 3141.71 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 = 0.1407173 0 0.5574758 water fraction, min, max = 0.074049727 1.9915055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071638 0 0.55747199 water fraction, min, max = 0.074050642 1.9915055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407173 0 0.5574758 water fraction, min, max = 0.074049725 1.9915055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071638 0 0.5574721 water fraction, min, max = 0.07405064 1.9915055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807126e-06, Final residual = 4.7348042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8381354e-09, Final residual = 5.3863102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407173 0 0.5574758 water fraction, min, max = 0.074049727 1.9915552e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071638 0 0.55747206 water fraction, min, max = 0.074050643 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407173 0 0.5574758 water fraction, min, max = 0.074049726 1.9915552e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071638 0 0.55747207 water fraction, min, max = 0.074050643 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1812844e-08, Final residual = 8.6681687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404585e-09, Final residual = 2.5026672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2696.11 s ClockTime = 2764 s fluxAdjustedLocalCo Co mean: 0.084691682 max: 0.59996034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 1.0796181 Time = 3142.79 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 = 0.14071547 0 0.55746822 water fraction, min, max = 0.074051558 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071455 0 0.55746442 water fraction, min, max = 0.074052473 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071547 0 0.55746822 water fraction, min, max = 0.074051556 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071455 0 0.55746452 water fraction, min, max = 0.074052471 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801772e-06, Final residual = 4.736977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8412203e-09, Final residual = 5.3058609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071547 0 0.55746822 water fraction, min, max = 0.074051558 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071455 0 0.55746449 water fraction, min, max = 0.074052474 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071547 0 0.55746822 water fraction, min, max = 0.074051558 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071455 0 0.55746449 water fraction, min, max = 0.074052474 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1801046e-08, Final residual = 8.7988126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575967e-09, Final residual = 2.5287762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2697.53 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.084688576 max: 0.59993776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 1.0796181 Time = 3143.87 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 = 0.14071364 0 0.55746064 water fraction, min, max = 0.074053389 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071272 0 0.55745684 water fraction, min, max = 0.074054303 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071364 0 0.55746064 water fraction, min, max = 0.074053387 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071272 0 0.55745695 water fraction, min, max = 0.074054302 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796813e-06, Final residual = 4.7363617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8800568e-09, Final residual = 5.5411184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071364 0 0.55746064 water fraction, min, max = 0.074053389 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071272 0 0.55745691 water fraction, min, max = 0.074054304 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071364 0 0.55746064 water fraction, min, max = 0.074053389 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071272 0 0.55745691 water fraction, min, max = 0.074054304 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1794482e-08, Final residual = 8.3350319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199224e-09, Final residual = 2.4428995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2698.97 s ClockTime = 2767 s fluxAdjustedLocalCo Co mean: 0.084685471 max: 0.59991518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=2.7021598e+15 -> dtScale=1.0001414 deltaT = 1.0796181 Time = 3144.95 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 = 0.1407118 0 0.55745306 water fraction, min, max = 0.074055219 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071089 0 0.55744927 water fraction, min, max = 0.074056133 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407118 0 0.55745306 water fraction, min, max = 0.074055217 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071089 0 0.55744937 water fraction, min, max = 0.074056131 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179224e-06, Final residual = 4.7334361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.866783e-09, Final residual = 6.1375863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071181 0 0.55745307 water fraction, min, max = 0.074055219 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071089 0 0.55744934 water fraction, min, max = 0.074056134 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071181 0 0.55745307 water fraction, min, max = 0.074055219 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071089 0 0.55744934 water fraction, min, max = 0.074056134 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1828269e-08, Final residual = 8.5061554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284192e-09, Final residual = 2.4397007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2700.47 s ClockTime = 2769 s fluxAdjustedLocalCo Co mean: 0.084682366 max: 0.59989261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=2.7021598e+15 -> dtScale=1.000179 deltaT = 1.0796181 Time = 3146.03 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 = 0.14070998 0 0.55744549 water fraction, min, max = 0.074057048 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070906 0 0.5574417 water fraction, min, max = 0.074057962 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070998 0 0.55744549 water fraction, min, max = 0.074057046 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070906 0 0.5574418 water fraction, min, max = 0.07405796 1.9916048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787373e-06, Final residual = 4.7315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8488543e-09, Final residual = 4.3848625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070998 0 0.55744549 water fraction, min, max = 0.074057048 1.9916545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070906 0 0.55744177 water fraction, min, max = 0.074057963 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070998 0 0.55744549 water fraction, min, max = 0.074057048 1.9916545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070906 0 0.55744177 water fraction, min, max = 0.074057963 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1665232e-08, Final residual = 8.4137426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132022e-09, Final residual = 2.4639882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2701.97 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.084679264 max: 0.59987006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=2.7021598e+15 -> dtScale=1.0002166 deltaT = 1.0798135 Time = 3147.11 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 = 0.14070815 0 0.55743792 water fraction, min, max = 0.074058877 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070723 0 0.55743413 water fraction, min, max = 0.074059791 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070815 0 0.55743792 water fraction, min, max = 0.074058875 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070723 0 0.55743424 water fraction, min, max = 0.074059789 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787011e-06, Final residual = 4.730808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8891575e-09, Final residual = 4.9583273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070815 0 0.55743792 water fraction, min, max = 0.074058877 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070723 0 0.5574342 water fraction, min, max = 0.074059792 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070815 0 0.55743793 water fraction, min, max = 0.074058877 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070723 0 0.5574342 water fraction, min, max = 0.074059792 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1691908e-08, Final residual = 8.3714343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863917e-09, Final residual = 2.3642152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2703.4 s ClockTime = 2772 s fluxAdjustedLocalCo Co mean: 0.084691488 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 1.0798135 Time = 3148.19 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 = 0.14070632 0 0.55743036 water fraction, min, max = 0.074060706 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407054 0 0.55742656 water fraction, min, max = 0.074061619 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070632 0 0.55743036 water fraction, min, max = 0.074060704 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070541 0 0.55742667 water fraction, min, max = 0.074061617 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780858e-06, Final residual = 4.7274042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8603153e-09, Final residual = 5.0325376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070632 0 0.55743036 water fraction, min, max = 0.074060705 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407054 0 0.55742663 water fraction, min, max = 0.07406162 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070632 0 0.55743036 water fraction, min, max = 0.074060705 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407054 0 0.55742664 water fraction, min, max = 0.07406162 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1689796e-08, Final residual = 8.5070241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388276e-09, Final residual = 2.5334776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2704.89 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.084688386 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.0798135 Time = 3149.27 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 = 0.14070449 0 0.55742279 water fraction, min, max = 0.074062533 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070358 0 0.557419 water fraction, min, max = 0.074063446 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070449 0 0.55742279 water fraction, min, max = 0.074062531 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070358 0 0.55741911 water fraction, min, max = 0.074063445 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776111e-06, Final residual = 4.7263876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8757848e-09, Final residual = 5.3105418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070449 0 0.55742279 water fraction, min, max = 0.074062533 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070358 0 0.55741907 water fraction, min, max = 0.074063447 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070449 0 0.55742279 water fraction, min, max = 0.074062533 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070358 0 0.55741907 water fraction, min, max = 0.074063447 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1697253e-08, Final residual = 7.5919229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710082e-09, Final residual = 2.4007801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2706.34 s ClockTime = 2775 s fluxAdjustedLocalCo Co mean: 0.084685286 max: 0.59991099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=2.7021598e+15 -> dtScale=1.0001484 deltaT = 1.0798135 Time = 3150.35 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 = 0.14070266 0 0.55741523 water fraction, min, max = 0.074064361 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070175 0 0.55741144 water fraction, min, max = 0.074065273 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070266 0 0.55741523 water fraction, min, max = 0.074064359 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070175 0 0.55741155 water fraction, min, max = 0.074065271 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771418e-06, Final residual = 4.7247384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8837834e-09, Final residual = 5.7892411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070266 0 0.55741523 water fraction, min, max = 0.07406436 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070175 0 0.55741151 water fraction, min, max = 0.074065274 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070266 0 0.55741523 water fraction, min, max = 0.07406436 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070175 0 0.55741151 water fraction, min, max = 0.074065274 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1716032e-08, Final residual = 9.0696299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522845e-09, Final residual = 2.8592515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2707.79 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.084682188 max: 0.59988847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 1.0800091 Time = 3151.43 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 = 0.14070084 0 0.55740767 water fraction, min, max = 0.074066187 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069992 0 0.55740388 water fraction, min, max = 0.074067099 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070084 0 0.55740767 water fraction, min, max = 0.074066185 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069993 0 0.55740399 water fraction, min, max = 0.074067098 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770446e-06, Final residual = 4.7225487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.840661e-09, Final residual = 4.9464089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070084 0 0.55740767 water fraction, min, max = 0.074066187 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069992 0 0.55740395 water fraction, min, max = 0.074067101 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070084 0 0.55740767 water fraction, min, max = 0.074066187 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069992 0 0.55740395 water fraction, min, max = 0.0740671 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1638431e-08, Final residual = 7.1430459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502945e-09, Final residual = 2.5522399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2709.25 s ClockTime = 2778 s fluxAdjustedLocalCo Co mean: 0.08469443 max: 0.59997461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 1.0800091 Time = 3152.51 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 = 0.14069901 0 0.55740012 water fraction, min, max = 0.074068013 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406981 0 0.55739633 water fraction, min, max = 0.074068925 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069901 0 0.55740012 water fraction, min, max = 0.074068011 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406981 0 0.55739643 water fraction, min, max = 0.074068923 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.176415e-06, Final residual = 4.7199741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8773226e-09, Final residual = 5.4967702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069901 0 0.55740012 water fraction, min, max = 0.074068013 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406981 0 0.5573964 water fraction, min, max = 0.074068926 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069901 0 0.55740012 water fraction, min, max = 0.074068013 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406981 0 0.5573964 water fraction, min, max = 0.074068926 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1656682e-08, Final residual = 8.4454709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291606e-09, Final residual = 2.4342057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2710.68 s ClockTime = 2779 s fluxAdjustedLocalCo Co mean: 0.084691332 max: 0.5999521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 1.0800091 Time = 3153.59 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 = 0.14069719 0 0.55739256 water fraction, min, max = 0.074069839 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069627 0 0.55738877 water fraction, min, max = 0.07407075 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069719 0 0.55739256 water fraction, min, max = 0.074069837 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069627 0 0.55738888 water fraction, min, max = 0.074070749 1.9917042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.175974e-06, Final residual = 4.719574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8163799e-09, Final residual = 5.2376983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069719 0 0.55739256 water fraction, min, max = 0.074069838 1.9917542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069627 0 0.55738884 water fraction, min, max = 0.074070751 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069719 0 0.55739256 water fraction, min, max = 0.074069838 1.9917542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069627 0 0.55738885 water fraction, min, max = 0.074070751 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.157857e-08, Final residual = 7.9324573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037263e-09, Final residual = 2.6693079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2712.11 s ClockTime = 2781 s fluxAdjustedLocalCo Co mean: 0.084688236 max: 0.59992959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.0800091 Time = 3154.67 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 = 0.14069536 0 0.55738501 water fraction, min, max = 0.074071663 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069445 0 0.55738122 water fraction, min, max = 0.074072574 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069536 0 0.55738501 water fraction, min, max = 0.074071661 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069445 0 0.55738133 water fraction, min, max = 0.074072573 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754543e-06, Final residual = 4.7179314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8388743e-09, Final residual = 5.1094499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069536 0 0.55738501 water fraction, min, max = 0.074071663 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069445 0 0.55738129 water fraction, min, max = 0.074072576 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069536 0 0.55738501 water fraction, min, max = 0.074071663 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069445 0 0.5573813 water fraction, min, max = 0.074072576 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1540939e-08, Final residual = 8.6053773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197381e-09, Final residual = 2.4504536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2713.55 s ClockTime = 2782 s fluxAdjustedLocalCo Co mean: 0.084685141 max: 0.59990709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 1.0800091 Time = 3155.75 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 = 0.14069354 0 0.55737746 water fraction, min, max = 0.074073487 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069262 0 0.55737368 water fraction, min, max = 0.074074398 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069354 0 0.55737746 water fraction, min, max = 0.074073485 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069263 0 0.55737378 water fraction, min, max = 0.074074397 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750389e-06, Final residual = 4.7157617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8679173e-09, Final residual = 5.8287396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069354 0 0.55737746 water fraction, min, max = 0.074073487 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069263 0 0.55737375 water fraction, min, max = 0.074074399 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069354 0 0.55737746 water fraction, min, max = 0.074073487 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069263 0 0.55737375 water fraction, min, max = 0.074074399 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1595557e-08, Final residual = 8.702488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.136734e-09, Final residual = 2.7456335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2714.95 s ClockTime = 2784 s fluxAdjustedLocalCo Co mean: 0.084682048 max: 0.5998846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.080205 Time = 3156.83 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 = 0.14069171 0 0.55736991 water fraction, min, max = 0.074075311 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406908 0 0.55736613 water fraction, min, max = 0.074076222 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069171 0 0.55736991 water fraction, min, max = 0.074075309 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406908 0 0.55736624 water fraction, min, max = 0.07407622 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749215e-06, Final residual = 4.7169831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8284713e-09, Final residual = 4.9317008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069171 0 0.55736992 water fraction, min, max = 0.074075311 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406908 0 0.5573662 water fraction, min, max = 0.074076223 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069171 0 0.55736992 water fraction, min, max = 0.07407531 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406908 0 0.5573662 water fraction, min, max = 0.074076223 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1519499e-08, Final residual = 7.4821526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379169e-09, Final residual = 2.395758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2716.41 s ClockTime = 2785 s fluxAdjustedLocalCo Co mean: 0.084694312 max: 0.5999709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=2.7021598e+15 -> dtScale=1.0000485 deltaT = 1.080205 Time = 3157.91 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 = 0.14068989 0 0.55736237 water fraction, min, max = 0.074077134 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068898 0 0.55735859 water fraction, min, max = 0.074078044 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068989 0 0.55736237 water fraction, min, max = 0.074077132 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068898 0 0.5573587 water fraction, min, max = 0.074078043 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743288e-06, Final residual = 4.713321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8438484e-09, Final residual = 4.4366597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068989 0 0.55736237 water fraction, min, max = 0.074077134 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068898 0 0.55735866 water fraction, min, max = 0.074078046 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068989 0 0.55736237 water fraction, min, max = 0.074077134 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068898 0 0.55735866 water fraction, min, max = 0.074078045 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.152824e-08, Final residual = 8.4360658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433095e-09, Final residual = 2.5254169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2717.85 s ClockTime = 2787 s fluxAdjustedLocalCo Co mean: 0.08469122 max: 0.59994842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=2.7021598e+15 -> dtScale=1.000086 deltaT = 1.080205 Time = 3158.99 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 = 0.14068807 0 0.55735483 water fraction, min, max = 0.074078956 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068716 0 0.55735105 water fraction, min, max = 0.074079866 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068807 0 0.55735483 water fraction, min, max = 0.074078954 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068716 0 0.55735116 water fraction, min, max = 0.074079865 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738917e-06, Final residual = 4.7144405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8385084e-09, Final residual = 6.0314103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068807 0 0.55735483 water fraction, min, max = 0.074078956 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068716 0 0.55735112 water fraction, min, max = 0.074079868 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068807 0 0.55735483 water fraction, min, max = 0.074078956 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068716 0 0.55735112 water fraction, min, max = 0.074079868 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1537002e-08, Final residual = 8.0510257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060448e-09, Final residual = 2.422747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2719.32 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.084688129 max: 0.59992595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 1.080205 Time = 3160.07 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 = 0.14068625 0 0.55734729 water fraction, min, max = 0.074080778 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068534 0 0.55734351 water fraction, min, max = 0.074081688 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068625 0 0.55734729 water fraction, min, max = 0.074080776 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068534 0 0.55734362 water fraction, min, max = 0.074081686 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734135e-06, Final residual = 4.7083461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8369646e-09, Final residual = 5.3465093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068625 0 0.55734729 water fraction, min, max = 0.074080778 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068534 0 0.55734358 water fraction, min, max = 0.074081689 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068625 0 0.55734729 water fraction, min, max = 0.074080778 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068534 0 0.55734358 water fraction, min, max = 0.074081689 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1468166e-08, Final residual = 8.1546578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680584e-09, Final residual = 2.5748414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2720.78 s ClockTime = 2790 s fluxAdjustedLocalCo Co mean: 0.084685039 max: 0.59990349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 1.080205 Time = 3161.15 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 = 0.14068442 0 0.55733975 water fraction, min, max = 0.074082599 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068351 0 0.55733598 water fraction, min, max = 0.074083508 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068442 0 0.55733975 water fraction, min, max = 0.074082597 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068352 0 0.55733608 water fraction, min, max = 0.074083507 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729242e-06, Final residual = 4.7085767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8192533e-09, Final residual = 4.740962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068443 0 0.55733976 water fraction, min, max = 0.074082599 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068352 0 0.55733605 water fraction, min, max = 0.07408351 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068443 0 0.55733976 water fraction, min, max = 0.074082599 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068352 0 0.55733605 water fraction, min, max = 0.07408351 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406304e-08, Final residual = 8.6647435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422535e-09, Final residual = 2.7140014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2722.22 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.08468195 max: 0.59988104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.0804011 Time = 3162.23 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 = 0.1406826 0 0.55733222 water fraction, min, max = 0.07408442 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068169 0 0.55732844 water fraction, min, max = 0.074085329 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406826 0 0.55733222 water fraction, min, max = 0.074084418 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil 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 0.55732855 water fraction, min, max = 0.074085327 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727863e-06, Final residual = 4.7078608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339574e-09, Final residual = 5.9192319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406826 0 0.55733222 water fraction, min, max = 0.074084419 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068169 0 0.55732851 water fraction, min, max = 0.07408533 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406826 0 0.55733222 water fraction, min, max = 0.074084419 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068169 0 0.55732852 water fraction, min, max = 0.07408533 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1472506e-08, Final residual = 8.8636076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597764e-09, Final residual = 2.5588605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2723.67 s ClockTime = 2793 s fluxAdjustedLocalCo Co mean: 0.084694236 max: 0.5999675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=2.7021598e+15 -> dtScale=1.0000542 deltaT = 1.0804011 Time = 3163.31 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 = 0.14068078 0 0.55732469 water fraction, min, max = 0.07408624 1.9918544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067987 0 0.55732091 water fraction, min, max = 0.074087149 1.9919046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068078 0 0.55732469 water fraction, min, max = 0.074086238 1.9918544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067988 0 0.55732102 water fraction, min, max = 0.074087147 1.9919046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722532e-06, Final residual = 4.7079864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8383519e-09, Final residual = 6.8015379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068078 0 0.55732469 water fraction, min, max = 0.074086239 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067988 0 0.55732098 water fraction, min, max = 0.07408715 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068078 0 0.55732469 water fraction, min, max = 0.074086239 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067988 0 0.55732099 water fraction, min, max = 0.07408715 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1524367e-08, Final residual = 8.6437585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586229e-09, Final residual = 2.9084696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2725.13 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.084691149 max: 0.59994505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 1.0804011 Time = 3164.39 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 = 0.14067896 0 0.55731716 water fraction, min, max = 0.074088059 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067806 0 0.55731339 water fraction, min, max = 0.074088968 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067896 0 0.55731716 water fraction, min, max = 0.074088057 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067806 0 0.55731349 water fraction, min, max = 0.074088966 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.171834e-06, Final residual = 4.7063199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.835806e-09, Final residual = 5.8136821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067897 0 0.55731716 water fraction, min, max = 0.074088059 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067806 0 0.55731346 water fraction, min, max = 0.074088969 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067897 0 0.55731716 water fraction, min, max = 0.074088059 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067806 0 0.55731346 water fraction, min, max = 0.074088969 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1410707e-08, Final residual = 7.5635561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662583e-09, Final residual = 2.5097771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2726.56 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.084688063 max: 0.59992262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=2.7021598e+15 -> dtScale=1.000129 deltaT = 1.0804011 Time = 3165.47 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 = 0.14067715 0 0.55730963 water fraction, min, max = 0.074089878 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067624 0 0.55730586 water fraction, min, max = 0.074090786 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067715 0 0.55730963 water fraction, min, max = 0.074089876 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067624 0 0.55730597 water fraction, min, max = 0.074090785 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713636e-06, Final residual = 4.7059545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8197054e-09, Final residual = 4.7303391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067715 0 0.55730964 water fraction, min, max = 0.074089878 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067624 0 0.55730593 water fraction, min, max = 0.074090787 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067715 0 0.55730964 water fraction, min, max = 0.074089877 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067624 0 0.55730593 water fraction, min, max = 0.074090787 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1360142e-08, Final residual = 8.0843764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828033e-09, Final residual = 2.3709762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2728 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.084684978 max: 0.5999002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 1.0804011 Time = 3166.55 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 = 0.14067533 0 0.55730211 water fraction, min, max = 0.074091696 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067442 0 0.55729834 water fraction, min, max = 0.074092604 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067533 0 0.55730211 water fraction, min, max = 0.074091694 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067442 0 0.55729845 water fraction, min, max = 0.074092602 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708572e-06, Final residual = 4.7026276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8465844e-09, Final residual = 6.2613983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067533 0 0.55730211 water fraction, min, max = 0.074091696 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067442 0 0.55729841 water fraction, min, max = 0.074092605 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067533 0 0.55730211 water fraction, min, max = 0.074091696 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067442 0 0.55729841 water fraction, min, max = 0.074092605 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1429825e-08, Final residual = 9.0940795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223583e-09, Final residual = 2.428685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2729.48 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.084681895 max: 0.59987778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 1.0805975 Time = 3167.63 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 = 0.14067351 0 0.55729459 water fraction, min, max = 0.074093514 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406726 0 0.55729082 water fraction, min, max = 0.074094421 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067351 0 0.55729459 water fraction, min, max = 0.074093512 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406726 0 0.55729093 water fraction, min, max = 0.07409442 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707166e-06, Final residual = 4.7006089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8502312e-09, Final residual = 5.0603623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067351 0 0.55729459 water fraction, min, max = 0.074093513 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406726 0 0.55729089 water fraction, min, max = 0.074094423 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067351 0 0.55729459 water fraction, min, max = 0.074093513 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406726 0 0.55729089 water fraction, min, max = 0.074094422 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1340507e-08, Final residual = 8.864627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583891e-09, Final residual = 2.9404389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2730.95 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.084694203 max: 0.5999644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 1.0805975 Time = 3168.71 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 = 0.14067169 0 0.55728707 water fraction, min, max = 0.074095331 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067079 0 0.5572833 water fraction, min, max = 0.074096238 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067169 0 0.55728707 water fraction, min, max = 0.074095329 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067079 0 0.55728341 water fraction, min, max = 0.074096236 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701528e-06, Final residual = 4.6982484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7704708e-09, Final residual = 4.767773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067169 0 0.55728707 water fraction, min, max = 0.07409533 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067079 0 0.55728337 water fraction, min, max = 0.074096239 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067169 0 0.55728707 water fraction, min, max = 0.07409533 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067079 0 0.55728337 water fraction, min, max = 0.074096239 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1341712e-08, Final residual = 8.7746042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676055e-09, Final residual = 2.7821506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2732.4 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.084691121 max: 0.59994199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 1.0805975 Time = 3169.79 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 = 0.14066988 0 0.55727955 water fraction, min, max = 0.074097147 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066897 0 0.55727579 water fraction, min, max = 0.074098054 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066988 0 0.55727955 water fraction, min, max = 0.074097145 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066897 0 0.55727589 water fraction, min, max = 0.074098053 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697433e-06, Final residual = 4.6959711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8549999e-09, Final residual = 5.6664309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066988 0 0.55727956 water fraction, min, max = 0.074097147 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066897 0 0.55727586 water fraction, min, max = 0.074098055 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066988 0 0.55727956 water fraction, min, max = 0.074097147 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066897 0 0.55727586 water fraction, min, max = 0.074098055 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1317943e-08, Final residual = 8.2668231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218899e-09, Final residual = 2.4488763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2733.86 s ClockTime = 2804 s fluxAdjustedLocalCo Co mean: 0.08468804 max: 0.5999196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 1.0805975 Time = 3170.88 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 = 0.14066806 0 0.55727204 water fraction, min, max = 0.074098963 1.9918546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066715 0 0.55726828 water fraction, min, max = 0.07409987 1.991905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066806 0 0.55727204 water fraction, min, max = 0.074098961 1.9918546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066716 0 0.55726838 water fraction, min, max = 0.074099868 1.9919051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692217e-06, Final residual = 4.6953431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7945342e-09, Final residual = 4.636078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066806 0 0.55727204 water fraction, min, max = 0.074098962 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066715 0 0.55726834 water fraction, min, max = 0.074099871 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066806 0 0.55727204 water fraction, min, max = 0.074098962 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066715 0 0.55726835 water fraction, min, max = 0.074099871 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1243745e-08, Final residual = 8.9919392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892786e-09, Final residual = 3.3845385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2735.31 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.084684961 max: 0.59989721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 1.0805975 Time = 3171.96 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 = 0.14066625 0 0.55726453 water fraction, min, max = 0.074100778 1.9918546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066534 0 0.55726077 water fraction, min, max = 0.074101684 1.9919051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066625 0 0.55726453 water fraction, min, max = 0.074100776 1.9918546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066534 0 0.55726087 water fraction, min, max = 0.074101683 1.9919051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688247e-06, Final residual = 4.6939155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8103809e-09, Final residual = 4.8224311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066625 0 0.55726453 water fraction, min, max = 0.074100778 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066534 0 0.55726083 water fraction, min, max = 0.074101686 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066625 0 0.55726453 water fraction, min, max = 0.074100778 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066534 0 0.55726084 water fraction, min, max = 0.074101686 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1253281e-08, Final residual = 8.3390129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942421e-09, Final residual = 2.447051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2736.78 s ClockTime = 2807 s fluxAdjustedLocalCo Co mean: 0.084681883 max: 0.59987483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 1.0807941 Time = 3173.04 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 = 0.14066443 0 0.55725702 water fraction, min, max = 0.074102593 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066352 0 0.55725326 water fraction, min, max = 0.074103499 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066443 0 0.55725702 water fraction, min, max = 0.074102591 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066353 0 0.55725336 water fraction, min, max = 0.074103497 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686606e-06, Final residual = 4.693253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8815537e-09, Final residual = 5.6629507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066443 0 0.55725702 water fraction, min, max = 0.074102592 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066352 0 0.55725333 water fraction, min, max = 0.0741035 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066443 0 0.55725702 water fraction, min, max = 0.074102592 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066352 0 0.55725333 water fraction, min, max = 0.0741035 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1275311e-08, Final residual = 8.3991967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444105e-09, Final residual = 2.5309542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.22 s ClockTime = 2808 s fluxAdjustedLocalCo Co mean: 0.084694212 max: 0.5999616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=2.7021598e+15 -> dtScale=1.000064 deltaT = 1.0807941 Time = 3174.12 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 = 0.14066262 0 0.55724952 water fraction, min, max = 0.074104407 1.9918547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066171 0 0.55724575 water fraction, min, max = 0.074105313 1.9919052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066262 0 0.55724952 water fraction, min, max = 0.074104405 1.9918547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066171 0 0.55724586 water fraction, min, max = 0.074105311 1.9919052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681043e-06, Final residual = 4.6919091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8396568e-09, Final residual = 4.6099813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066262 0 0.55724952 water fraction, min, max = 0.074104406 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066171 0 0.55724582 water fraction, min, max = 0.074105314 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066262 0 0.55724952 water fraction, min, max = 0.074104406 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066171 0 0.55724582 water fraction, min, max = 0.074105314 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1215579e-08, Final residual = 8.2408059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208861e-09, Final residual = 2.4029831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2739.68 s ClockTime = 2810 s fluxAdjustedLocalCo Co mean: 0.084691135 max: 0.59993923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 1.0807941 Time = 3175.2 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 = 0.1406608 0 0.55724201 water fraction, min, max = 0.07410622 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406599 0 0.55723825 water fraction, min, max = 0.074107126 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406608 0 0.55724201 water fraction, min, max = 0.074106218 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406599 0 0.55723836 water fraction, min, max = 0.074107124 1.9918042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675847e-06, Final residual = 4.6897084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.818183e-09, Final residual = 5.4280196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406608 0 0.55724201 water fraction, min, max = 0.07410622 1.9918547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406599 0 0.55723832 water fraction, min, max = 0.074107127 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406608 0 0.55724201 water fraction, min, max = 0.07410622 1.9918547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406599 0 0.55723832 water fraction, min, max = 0.074107127 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1240805e-08, Final residual = 7.3599756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540169e-09, Final residual = 2.5492837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2741.18 s ClockTime = 2811 s fluxAdjustedLocalCo Co mean: 0.08468806 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 1.0807941 Time = 3176.28 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 = 0.14065899 0 0.55723451 water fraction, min, max = 0.074108033 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065808 0 0.55723075 water fraction, min, max = 0.074108938 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065899 0 0.55723451 water fraction, min, max = 0.074108031 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065809 0 0.55723086 water fraction, min, max = 0.074108937 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671893e-06, Final residual = 4.6888031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8072351e-09, Final residual = 4.865955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065899 0 0.55723451 water fraction, min, max = 0.074108033 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065809 0 0.55723082 water fraction, min, max = 0.074108939 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065899 0 0.55723451 water fraction, min, max = 0.074108033 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065809 0 0.55723082 water fraction, min, max = 0.074108939 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1195962e-08, Final residual = 8.8600397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470231e-09, Final residual = 2.8863651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2742.63 s ClockTime = 2813 s fluxAdjustedLocalCo Co mean: 0.084684985 max: 0.59989452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 1.0807941 Time = 3177.36 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 = 0.14065718 0 0.55722701 water fraction, min, max = 0.074109845 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065627 0 0.55722325 water fraction, min, max = 0.07411075 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065718 0 0.55722701 water fraction, min, max = 0.074109843 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065627 0 0.55722336 water fraction, min, max = 0.074110748 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667094e-06, Final residual = 4.6859249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8065899e-09, Final residual = 6.0969353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065718 0 0.55722701 water fraction, min, max = 0.074109845 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065627 0 0.55722332 water fraction, min, max = 0.074110751 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065718 0 0.55722701 water fraction, min, max = 0.074109845 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065627 0 0.55722333 water fraction, min, max = 0.074110751 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1213209e-08, Final residual = 8.1162096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823467e-09, Final residual = 2.4981679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2744.07 s ClockTime = 2814 s fluxAdjustedLocalCo Co mean: 0.084681912 max: 0.59987219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=2.7021598e+15 -> dtScale=1.0002131 deltaT = 1.0809909 Time = 3178.44 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 = 0.14065537 0 0.55721952 water fraction, min, max = 0.074111657 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065446 0 0.55721576 water fraction, min, max = 0.074112561 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065537 0 0.55721952 water fraction, min, max = 0.074111655 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065446 0 0.55721586 water fraction, min, max = 0.07411256 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665986e-06, Final residual = 4.6863018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7863466e-09, Final residual = 4.6984281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065537 0 0.55721952 water fraction, min, max = 0.074111656 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065446 0 0.55721583 water fraction, min, max = 0.074112563 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065537 0 0.55721952 water fraction, min, max = 0.074111656 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065446 0 0.55721583 water fraction, min, max = 0.074112563 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.115866e-08, Final residual = 7.7909728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886442e-09, Final residual = 2.6860452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2745.49 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.084694264 max: 0.59995911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 1.0809909 Time = 3179.52 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 = 0.14065356 0 0.55721202 water fraction, min, max = 0.074113468 1.991956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065265 0 0.55720827 water fraction, min, max = 0.074114372 1.9920067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065356 0 0.55721202 water fraction, min, max = 0.074113466 1.991956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065265 0 0.55720837 water fraction, min, max = 0.074114371 1.9920067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.166095e-06, Final residual = 4.6866289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8191371e-09, Final residual = 6.0564586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065356 0 0.55721202 water fraction, min, max = 0.074113468 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065265 0 0.55720834 water fraction, min, max = 0.074114374 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065356 0 0.55721202 water fraction, min, max = 0.074113468 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065265 0 0.55720834 water fraction, min, max = 0.074114374 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1167311e-08, Final residual = 8.2548137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187896e-09, Final residual = 2.5342228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2746.88 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.084691192 max: 0.59993678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.0809909 Time = 3180.6 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 = 0.14065175 0 0.55720453 water fraction, min, max = 0.074115278 1.9920163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065084 0 0.55720078 water fraction, min, max = 0.074116182 1.9921273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065175 0 0.55720453 water fraction, min, max = 0.074115276 1.9920163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065084 0 0.55720088 water fraction, min, max = 0.074116181 1.9921273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655689e-06, Final residual = 4.6816778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8025669e-09, Final residual = 6.0003588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065175 0 0.55720453 water fraction, min, max = 0.074115278 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065084 0 0.55720085 water fraction, min, max = 0.074116184 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065175 0 0.55720453 water fraction, min, max = 0.074115278 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065084 0 0.55720085 water fraction, min, max = 0.074116184 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1166156e-08, Final residual = 8.5978538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221157e-09, Final residual = 2.4287861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2748.32 s ClockTime = 2819 s fluxAdjustedLocalCo Co mean: 0.084688121 max: 0.59991446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.0809909 Time = 3181.68 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 = 0.14064994 0 0.55719704 water fraction, min, max = 0.074117088 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064903 0 0.55719329 water fraction, min, max = 0.074117992 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064994 0 0.55719704 water fraction, min, max = 0.074117086 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064903 0 0.5571934 water fraction, min, max = 0.074117991 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651094e-06, Final residual = 4.6817876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.781236e-09, Final residual = 5.5535798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064994 0 0.55719704 water fraction, min, max = 0.074117088 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064903 0 0.55719336 water fraction, min, max = 0.074117993 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064994 0 0.55719704 water fraction, min, max = 0.074117088 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064903 0 0.55719336 water fraction, min, max = 0.074117993 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126574e-08, Final residual = 8.8814362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715452e-09, Final residual = 2.9977575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.78 s ClockTime = 2820 s fluxAdjustedLocalCo Co mean: 0.084685052 max: 0.59989214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 1.0809909 Time = 3182.76 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 = 0.14064813 0 0.55718956 water fraction, min, max = 0.074118897 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064722 0 0.55718581 water fraction, min, max = 0.074119801 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064813 0 0.55718956 water fraction, min, max = 0.074118895 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064722 0 0.55718591 water fraction, min, max = 0.074119799 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646421e-06, Final residual = 4.6763523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.799774e-09, Final residual = 6.5947336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064813 0 0.55718956 water fraction, min, max = 0.074118897 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064722 0 0.55718587 water fraction, min, max = 0.074119802 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064813 0 0.55718956 water fraction, min, max = 0.074118897 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064722 0 0.55718588 water fraction, min, max = 0.074119802 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1144978e-08, Final residual = 8.8982554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253298e-09, Final residual = 2.5950039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2751.25 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.084681984 max: 0.59986984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=2.7021598e+15 -> dtScale=1.000217 deltaT = 1.0811881 Time = 3183.85 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 = 0.14064632 0 0.55718207 water fraction, min, max = 0.074120706 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064541 0 0.55717832 water fraction, min, max = 0.074121609 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064632 0 0.55718207 water fraction, min, max = 0.074120704 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064542 0 0.55717843 water fraction, min, max = 0.074121608 1.9919053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645215e-06, Final residual = 4.6750934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7906069e-09, Final residual = 5.7867448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064632 0 0.55718208 water fraction, min, max = 0.074120706 1.9919561e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064541 0 0.55717839 water fraction, min, max = 0.074121611 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064632 0 0.55718208 water fraction, min, max = 0.074120706 1.9919561e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064541 0 0.55717839 water fraction, min, max = 0.074121611 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1131405e-08, Final residual = 8.2922032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911854e-09, Final residual = 2.441973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.5 s ClockTime = 2823 s fluxAdjustedLocalCo Co mean: 0.084694357 max: 0.59995692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=2.7021598e+15 -> dtScale=1.0000718 deltaT = 1.0811881 Time = 3184.93 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 = 0.14064451 0 0.55717459 water fraction, min, max = 0.074122514 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064361 0 0.55717084 water fraction, min, max = 0.074123417 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064451 0 0.55717459 water fraction, min, max = 0.074122512 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064361 0 0.55717095 water fraction, min, max = 0.074123416 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639746e-06, Final residual = 4.6787537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7573586e-09, Final residual = 4.3250396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064451 0 0.55717459 water fraction, min, max = 0.074122514 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064361 0 0.55717091 water fraction, min, max = 0.074123419 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064451 0 0.55717459 water fraction, min, max = 0.074122514 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064361 0 0.55717091 water fraction, min, max = 0.074123419 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1001506e-08, Final residual = 8.1812467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982052e-09, Final residual = 2.4932206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2753.94 s ClockTime = 2824 s fluxAdjustedLocalCo Co mean: 0.08469129 max: 0.59993463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.0811881 Time = 3186.01 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 = 0.1406427 0 0.55716711 water fraction, min, max = 0.074124322 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406418 0 0.55716337 water fraction, min, max = 0.074125225 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406427 0 0.55716711 water fraction, min, max = 0.07412432 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406418 0 0.55716347 water fraction, min, max = 0.074125223 1.992007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635243e-06, Final residual = 4.6785107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7394919e-09, Final residual = 5.0898924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406427 0 0.55716712 water fraction, min, max = 0.074124322 1.9920579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406418 0 0.55716343 water fraction, min, max = 0.074125226 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406427 0 0.55716712 water fraction, min, max = 0.074124322 1.9920579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406418 0 0.55716344 water fraction, min, max = 0.074125226 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0969947e-08, Final residual = 8.3256796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115766e-09, Final residual = 2.4422604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2755.42 s ClockTime = 2826 s fluxAdjustedLocalCo Co mean: 0.084688225 max: 0.59991234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 1.0811881 Time = 3187.09 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 = 0.1406409 0 0.55715964 water fraction, min, max = 0.074126129 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063999 0 0.55715589 water fraction, min, max = 0.074127031 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406409 0 0.55715964 water fraction, min, max = 0.074126127 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063999 0 0.557156 water fraction, min, max = 0.07412703 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630501e-06, Final residual = 4.6755036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7912652e-09, Final residual = 5.0516959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406409 0 0.55715964 water fraction, min, max = 0.074126129 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063999 0 0.55715596 water fraction, min, max = 0.074127032 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406409 0 0.55715964 water fraction, min, max = 0.074126128 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063999 0 0.55715596 water fraction, min, max = 0.074127032 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1023799e-08, Final residual = 8.5052224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253561e-09, Final residual = 2.4929798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2756.84 s ClockTime = 2827 s fluxAdjustedLocalCo Co mean: 0.08468516 max: 0.59989007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=2.7021598e+15 -> dtScale=1.0001833 deltaT = 1.0813854 Time = 3188.17 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 = 0.14063909 0 0.55715216 water fraction, min, max = 0.074127935 1.9921597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063819 0 0.55714842 water fraction, min, max = 0.074128837 1.9922106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063909 0 0.55715216 water fraction, min, max = 0.074127933 1.9921597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063819 0 0.55714852 water fraction, min, max = 0.074128836 1.9922106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.162941e-06, Final residual = 4.6707163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8058322e-09, Final residual = 6.1113882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063909 0 0.55715217 water fraction, min, max = 0.074127935 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063819 0 0.55714849 water fraction, min, max = 0.074128839 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063909 0 0.55715217 water fraction, min, max = 0.074127935 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063819 0 0.55714849 water fraction, min, max = 0.074128839 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1067885e-08, Final residual = 7.9101341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944931e-09, Final residual = 2.4052226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2758.3 s ClockTime = 2829 s fluxAdjustedLocalCo Co mean: 0.084697552 max: 0.59997728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 1.0813854 Time = 3189.25 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 = 0.14063728 0 0.55714469 water fraction, min, max = 0.074129741 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063638 0 0.55714095 water fraction, min, max = 0.074130643 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063728 0 0.55714469 water fraction, min, max = 0.074129739 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063638 0 0.55714105 water fraction, min, max = 0.074130642 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623516e-06, Final residual = 4.6705101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7857712e-09, Final residual = 5.5958949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063728 0 0.55714469 water fraction, min, max = 0.074129741 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063638 0 0.55714102 water fraction, min, max = 0.074130644 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063728 0 0.55714469 water fraction, min, max = 0.074129741 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063638 0 0.55714102 water fraction, min, max = 0.074130644 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.096829e-08, Final residual = 8.7316882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285478e-09, Final residual = 2.8090938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2759.77 s ClockTime = 2830 s fluxAdjustedLocalCo Co mean: 0.084694489 max: 0.59995501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 1.0813854 Time = 3190.33 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 = 0.14063548 0 0.55713722 water fraction, min, max = 0.074131547 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063458 0 0.55713348 water fraction, min, max = 0.074132448 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063548 0 0.55713722 water fraction, min, max = 0.074131545 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063458 0 0.55713359 water fraction, min, max = 0.074132447 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619863e-06, Final residual = 4.6709199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7902685e-09, Final residual = 4.9095691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063548 0 0.55713722 water fraction, min, max = 0.074131546 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063458 0 0.55713355 water fraction, min, max = 0.074132449 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063548 0 0.55713722 water fraction, min, max = 0.074131546 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063458 0 0.55713355 water fraction, min, max = 0.074132449 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0954449e-08, Final residual = 8.8574819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382158e-09, Final residual = 3.1257229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2761.27 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.084691427 max: 0.59993275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 1.0813854 Time = 3191.41 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 = 0.14063367 0 0.55712976 water fraction, min, max = 0.074133351 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063277 0 0.55712602 water fraction, min, max = 0.074134252 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063367 0 0.55712976 water fraction, min, max = 0.074133349 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063277 0 0.55712612 water fraction, min, max = 0.074134251 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615435e-06, Final residual = 4.6683261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7822563e-09, Final residual = 4.8652387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063367 0 0.55712976 water fraction, min, max = 0.074133351 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063277 0 0.55712608 water fraction, min, max = 0.074134254 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063367 0 0.55712976 water fraction, min, max = 0.074133351 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063277 0 0.55712609 water fraction, min, max = 0.074134254 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0933007e-08, Final residual = 8.9434295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411113e-09, Final residual = 3.2440169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2762.71 s ClockTime = 2833 s fluxAdjustedLocalCo Co mean: 0.084688367 max: 0.59991051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 1.0813854 Time = 3192.5 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 = 0.14063187 0 0.55712229 water fraction, min, max = 0.074135155 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063097 0 0.55711855 water fraction, min, max = 0.074136056 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063187 0 0.55712229 water fraction, min, max = 0.074135153 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063097 0 0.55711866 water fraction, min, max = 0.074136054 1.9921087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610379e-06, Final residual = 4.6672459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7955123e-09, Final residual = 5.1034151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063187 0 0.5571223 water fraction, min, max = 0.074135155 1.9921598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063097 0 0.55711862 water fraction, min, max = 0.074136057 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063187 0 0.5571223 water fraction, min, max = 0.074135155 1.9921598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063097 0 0.55711862 water fraction, min, max = 0.074136057 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0909825e-08, Final residual = 7.6106593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838118e-09, Final residual = 2.4735671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2764.24 s ClockTime = 2835 s fluxAdjustedLocalCo Co mean: 0.084685308 max: 0.59988827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 1.081583 Time = 3193.58 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 = 0.14063007 0 0.55711483 water fraction, min, max = 0.074136959 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062916 0 0.55711109 water fraction, min, max = 0.074137859 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063007 0 0.55711483 water fraction, min, max = 0.074136957 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062917 0 0.5571112 water fraction, min, max = 0.074137858 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608998e-06, Final residual = 4.6652003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7634326e-09, Final residual = 6.6792341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063007 0 0.55711483 water fraction, min, max = 0.074136958 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062916 0 0.55711116 water fraction, min, max = 0.074137861 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063007 0 0.55711483 water fraction, min, max = 0.074136958 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062916 0 0.55711116 water fraction, min, max = 0.074137861 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0940243e-08, Final residual = 8.0857293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959547e-09, Final residual = 2.3834311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2765.81 s ClockTime = 2837 s fluxAdjustedLocalCo Co mean: 0.084697722 max: 0.59997564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=2.7021598e+15 -> dtScale=1.0000406 deltaT = 1.081583 Time = 3194.66 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 = 0.14062826 0 0.55710737 water fraction, min, max = 0.074138762 1.9923226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062736 0 0.55710363 water fraction, min, max = 0.074139662 1.9924344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062826 0 0.55710737 water fraction, min, max = 0.07413876 1.9923227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062736 0 0.55710374 water fraction, min, max = 0.07413966 1.9924344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603443e-06, Final residual = 4.6629042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.800734e-09, Final residual = 4.4903088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062826 0 0.55710737 water fraction, min, max = 0.074138761 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062736 0 0.5571037 water fraction, min, max = 0.074139663 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062826 0 0.55710737 water fraction, min, max = 0.074138761 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062736 0 0.5571037 water fraction, min, max = 0.074139663 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0916869e-08, Final residual = 8.0638799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020053e-09, Final residual = 2.5301492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2767.26 s ClockTime = 2838 s fluxAdjustedLocalCo Co mean: 0.084694664 max: 0.59995341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 1.081583 Time = 3195.74 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 = 0.14062646 0 0.55709992 water fraction, min, max = 0.074140564 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062556 0 0.55709618 water fraction, min, max = 0.074141464 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062646 0 0.55709992 water fraction, min, max = 0.074140562 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062556 0 0.55709628 water fraction, min, max = 0.074141463 1.9922109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598896e-06, Final residual = 4.6615936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7469625e-09, Final residual = 4.7196579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062646 0 0.55709992 water fraction, min, max = 0.074140564 1.992262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062556 0 0.55709625 water fraction, min, max = 0.074141465 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062646 0 0.55709992 water fraction, min, max = 0.074140564 1.992262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062556 0 0.55709625 water fraction, min, max = 0.074141465 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0843103e-08, Final residual = 8.8257753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414641e-09, Final residual = 3.0066783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2768.73 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.084691607 max: 0.59993119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 1.081583 Time = 3196.82 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 = 0.14062466 0 0.55709246 water fraction, min, max = 0.074142366 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062376 0 0.55708873 water fraction, min, max = 0.074143265 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062466 0 0.55709246 water fraction, min, max = 0.074142364 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062376 0 0.55708883 water fraction, min, max = 0.074143264 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594558e-06, Final residual = 4.6599293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7871881e-09, Final residual = 4.4705022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062466 0 0.55709246 water fraction, min, max = 0.074142365 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062376 0 0.5570888 water fraction, min, max = 0.074143267 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062466 0 0.55709246 water fraction, min, max = 0.074142365 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062376 0 0.5570888 water fraction, min, max = 0.074143267 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0836993e-08, Final residual = 8.2265276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665409e-09, Final residual = 2.3604591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2770.04 s ClockTime = 2841 s fluxAdjustedLocalCo Co mean: 0.084688552 max: 0.59990898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 1.081583 Time = 3197.9 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 = 0.14062286 0 0.55708501 water fraction, min, max = 0.074144167 1.9923644e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062196 0 0.55708128 water fraction, min, max = 0.074145066 1.9924156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062286 0 0.55708501 water fraction, min, max = 0.074144165 1.9923644e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062196 0 0.55708138 water fraction, min, max = 0.074145065 1.9924156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589503e-06, Final residual = 4.6595102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7846612e-09, Final residual = 4.525544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062286 0 0.55708501 water fraction, min, max = 0.074144166 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062196 0 0.55708135 water fraction, min, max = 0.074145067 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062286 0 0.55708501 water fraction, min, max = 0.074144166 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062196 0 0.55708135 water fraction, min, max = 0.074145067 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815779e-08, Final residual = 7.6544215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588569e-09, Final residual = 2.4231152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2771.49 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.084685497 max: 0.59988677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 1.0817808 Time = 3198.99 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 = 0.14062106 0 0.55707756 water fraction, min, max = 0.074145967 1.9923644e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062016 0 0.55707383 water fraction, min, max = 0.074146867 1.9924156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062106 0 0.55707756 water fraction, min, max = 0.074145965 1.9923644e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062016 0 0.55707393 water fraction, min, max = 0.074146865 1.9924157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588243e-06, Final residual = 4.6541129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7975409e-09, Final residual = 5.4921823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062106 0 0.55707756 water fraction, min, max = 0.074145967 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062016 0 0.5570739 water fraction, min, max = 0.074146868 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062106 0 0.55707756 water fraction, min, max = 0.074145967 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062016 0 0.5570739 water fraction, min, max = 0.074146868 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0859899e-08, Final residual = 7.7952832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168954e-09, Final residual = 2.6038759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2772.98 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.084697933 max: 0.5999743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=2.7021598e+15 -> dtScale=1.0000428 deltaT = 1.0817808 Time = 3200.07 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 = 0.14061926 0 0.55707012 water fraction, min, max = 0.074147767 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061836 0 0.55706638 water fraction, min, max = 0.074148666 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061926 0 0.55707012 water fraction, min, max = 0.074147765 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061836 0 0.55706649 water fraction, min, max = 0.074148665 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582579e-06, Final residual = 4.6592261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7679009e-09, Final residual = 4.9757911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061926 0 0.55707012 water fraction, min, max = 0.074147767 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061836 0 0.55706645 water fraction, min, max = 0.074148668 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061926 0 0.55707012 water fraction, min, max = 0.074147767 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061836 0 0.55706645 water fraction, min, max = 0.074148668 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0810271e-08, Final residual = 8.6680661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074461e-09, Final residual = 2.4467418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2774.47 s ClockTime = 2845 s fluxAdjustedLocalCo Co mean: 0.084694881 max: 0.59995211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 1.0817808 Time = 3201.15 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 = 0.14061746 0 0.55706267 water fraction, min, max = 0.074149567 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061656 0 0.55705894 water fraction, min, max = 0.074150465 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061746 0 0.55706267 water fraction, min, max = 0.074149565 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061656 0 0.55705905 water fraction, min, max = 0.074150464 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577927e-06, Final residual = 4.6547749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7713592e-09, Final residual = 6.1513457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061746 0 0.55706267 water fraction, min, max = 0.074149567 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061656 0 0.55705901 water fraction, min, max = 0.074150467 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061746 0 0.55706267 water fraction, min, max = 0.074149566 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061656 0 0.55705901 water fraction, min, max = 0.074150467 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.084137e-08, Final residual = 8.0290256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232761e-09, Final residual = 2.4644063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2775.91 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.084691829 max: 0.59992992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 1.0817808 Time = 3202.23 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 = 0.14061566 0 0.55705523 water fraction, min, max = 0.074151366 1.9923645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061476 0 0.5570515 water fraction, min, max = 0.074152264 1.9924158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061566 0 0.55705523 water fraction, min, max = 0.074151364 1.9923645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061476 0 0.5570516 water fraction, min, max = 0.074152262 1.9924158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573961e-06, Final residual = 4.652907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7683352e-09, Final residual = 5.0475563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061566 0 0.55705523 water fraction, min, max = 0.074151365 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061476 0 0.55705157 water fraction, min, max = 0.074152265 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061566 0 0.55705523 water fraction, min, max = 0.074151365 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061476 0 0.55705157 water fraction, min, max = 0.074152265 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.076855e-08, Final residual = 8.1688684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807831e-09, Final residual = 2.367121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.39 s ClockTime = 2848 s fluxAdjustedLocalCo Co mean: 0.084688778 max: 0.59990775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 1.0817808 Time = 3203.31 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 = 0.14061386 0 0.55704779 water fraction, min, max = 0.074153164 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061296 0 0.55704406 water fraction, min, max = 0.074154062 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061386 0 0.55704779 water fraction, min, max = 0.074153162 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061296 0 0.55704417 water fraction, min, max = 0.07415406 1.9923132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568983e-06, Final residual = 4.6510043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7715793e-09, Final residual = 5.4251592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061386 0 0.55704779 water fraction, min, max = 0.074153163 1.9923646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061296 0 0.55704413 water fraction, min, max = 0.074154063 1.9924159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061386 0 0.55704779 water fraction, min, max = 0.074153163 1.9923646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061296 0 0.55704413 water fraction, min, max = 0.074154063 1.9924159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0764246e-08, Final residual = 7.8150468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049138e-09, Final residual = 2.4287001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2778.82 s ClockTime = 2850 s fluxAdjustedLocalCo Co mean: 0.084685729 max: 0.59988558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=2.7021598e+15 -> dtScale=1.0001907 deltaT = 1.0819789 Time = 3204.4 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 = 0.14061206 0 0.55704035 water fraction, min, max = 0.074154961 1.9924159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061116 0 0.55703663 water fraction, min, max = 0.074155859 1.9924159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061206 0 0.55704035 water fraction, min, max = 0.074154959 1.9924159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061117 0 0.55703673 water fraction, min, max = 0.074155858 1.9924159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568357e-06, Final residual = 4.651512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7831587e-09, Final residual = 4.3533288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061206 0 0.55704036 water fraction, min, max = 0.074154961 1.9924673e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061116 0 0.5570367 water fraction, min, max = 0.07415586 1.9925187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061206 0 0.55704036 water fraction, min, max = 0.074154961 1.9924673e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061116 0 0.5570367 water fraction, min, max = 0.07415586 1.9925187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0702845e-08, Final residual = 7.9278056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801857e-09, Final residual = 2.452813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2780.07 s ClockTime = 2851 s fluxAdjustedLocalCo Co mean: 0.084698187 max: 0.59997326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=2.7021598e+15 -> dtScale=1.0000446 deltaT = 1.0819789 Time = 3205.48 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 = 0.14061027 0 0.55703292 water fraction, min, max = 0.074156759 1.9925187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060937 0 0.55702919 water fraction, min, max = 0.074157656 1.9925187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061027 0 0.55703292 water fraction, min, max = 0.074156757 1.9925187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060937 0 0.5570293 water fraction, min, max = 0.074157655 1.9925187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562609e-06, Final residual = 4.6501164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7480129e-09, Final residual = 5.6372701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061027 0 0.55703292 water fraction, min, max = 0.074156758 1.9925702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060937 0 0.55702926 water fraction, min, max = 0.074157657 1.9926216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061027 0 0.55703292 water fraction, min, max = 0.074156758 1.9925702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060937 0 0.55702926 water fraction, min, max = 0.074157657 1.9926216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0737379e-08, Final residual = 8.0607088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121486e-09, Final residual = 2.4113498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2781.35 s ClockTime = 2852 s fluxAdjustedLocalCo Co mean: 0.084695139 max: 0.59995111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=2.7021598e+15 -> dtScale=1.0000815 deltaT = 1.0819789 Time = 3206.56 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 = 0.14060847 0 0.55702549 water fraction, min, max = 0.074158555 1.9926216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060757 0 0.55702176 water fraction, min, max = 0.074159452 1.9926216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060847 0 0.55702549 water fraction, min, max = 0.074158553 1.9926216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060757 0 0.55702187 water fraction, min, max = 0.074159451 1.9926216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558161e-06, Final residual = 4.6484865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7803592e-09, Final residual = 5.2021132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060847 0 0.55702549 water fraction, min, max = 0.074158555 1.9926731e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060757 0 0.55702183 water fraction, min, max = 0.074159454 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060847 0 0.55702549 water fraction, min, max = 0.074158555 1.9926731e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060757 0 0.55702183 water fraction, min, max = 0.074159454 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763887e-08, Final residual = 8.347119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616652e-09, Final residual = 2.9776598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2782.75 s ClockTime = 2854 s fluxAdjustedLocalCo Co mean: 0.084692092 max: 0.59992896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=2.7021598e+15 -> dtScale=1.0001184 deltaT = 1.0819789 Time = 3207.64 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 = 0.14060667 0 0.55701806 water fraction, min, max = 0.074160351 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060578 0 0.55701434 water fraction, min, max = 0.074161248 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060667 0 0.55701806 water fraction, min, max = 0.074160349 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060578 0 0.55701444 water fraction, min, max = 0.074161246 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554019e-06, Final residual = 4.6457502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8022043e-09, Final residual = 6.1714165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060667 0 0.55701806 water fraction, min, max = 0.074160351 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060578 0 0.5570144 water fraction, min, max = 0.074161249 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060667 0 0.55701806 water fraction, min, max = 0.074160351 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060578 0 0.55701441 water fraction, min, max = 0.074161249 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0777516e-08, Final residual = 8.8871254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501168e-09, Final residual = 2.9339899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2784.21 s ClockTime = 2855 s fluxAdjustedLocalCo Co mean: 0.084689047 max: 0.59990682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=2.7021598e+15 -> dtScale=1.0001553 deltaT = 1.0819789 Time = 3208.72 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 = 0.14060488 0 0.55701063 water fraction, min, max = 0.074162146 1.992776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060398 0 0.55700691 water fraction, min, max = 0.074163043 1.9928275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060488 0 0.55701063 water fraction, min, max = 0.074162144 1.9927761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060398 0 0.55700701 water fraction, min, max = 0.074163041 1.9928276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549624e-06, Final residual = 4.6426272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7992542e-09, Final residual = 4.8079333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060488 0 0.55701063 water fraction, min, max = 0.074162146 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060398 0 0.55700698 water fraction, min, max = 0.074163044 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060488 0 0.55701063 water fraction, min, max = 0.074162146 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060398 0 0.55700698 water fraction, min, max = 0.074163044 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.063326e-08, Final residual = 8.3060762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258559e-09, Final residual = 2.5286053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2785.63 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.084686003 max: 0.59988469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.0821773 Time = 3209.81 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 = 0.14060308 0 0.55700321 water fraction, min, max = 0.074163941 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060219 0 0.55699949 water fraction, min, max = 0.074164837 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060308 0 0.55700321 water fraction, min, max = 0.074163939 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060219 0 0.55699959 water fraction, min, max = 0.074164836 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547556e-06, Final residual = 4.6455458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116195e-09, Final residual = 4.8063754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060308 0 0.55700321 water fraction, min, max = 0.074163941 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060219 0 0.55699955 water fraction, min, max = 0.074164839 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060308 0 0.55700321 water fraction, min, max = 0.074163941 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060219 0 0.55699956 water fraction, min, max = 0.074164839 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0643557e-08, Final residual = 8.2940847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041441e-09, Final residual = 2.6966741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2787.06 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.084698483 max: 0.59997253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=2.7021598e+15 -> dtScale=1.0000458 deltaT = 1.0821773 Time = 3210.89 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 = 0.14060129 0 0.55699579 water fraction, min, max = 0.074165735 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060039 0 0.55699207 water fraction, min, max = 0.074166631 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060129 0 0.55699579 water fraction, min, max = 0.074165733 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060039 0 0.55699217 water fraction, min, max = 0.07416663 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542763e-06, Final residual = 4.6440339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7203496e-09, Final residual = 4.2899454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060129 0 0.55699579 water fraction, min, max = 0.074165735 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060039 0 0.55699213 water fraction, min, max = 0.074166633 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060129 0 0.55699579 water fraction, min, max = 0.074165735 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060039 0 0.55699214 water fraction, min, max = 0.074166633 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.065398e-08, Final residual = 7.8856169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098324e-09, Final residual = 2.4333828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2788.54 s ClockTime = 2860 s fluxAdjustedLocalCo Co mean: 0.08469544 max: 0.59995041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 1.0821773 Time = 3211.97 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 = 0.1405995 0 0.55698837 water fraction, min, max = 0.074167529 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405986 0 0.55698465 water fraction, min, max = 0.074168425 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405995 0 0.55698837 water fraction, min, max = 0.074167527 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405986 0 0.55698475 water fraction, min, max = 0.074168423 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538397e-06, Final residual = 4.6393189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7566882e-09, Final residual = 6.7532643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405995 0 0.55698837 water fraction, min, max = 0.074167529 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405986 0 0.55698472 water fraction, min, max = 0.074168426 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405995 0 0.55698837 water fraction, min, max = 0.074167529 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405986 0 0.55698472 water fraction, min, max = 0.074168426 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0660217e-08, Final residual = 7.9726051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047642e-09, Final residual = 2.5330414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2790 s ClockTime = 2861 s fluxAdjustedLocalCo Co mean: 0.084692398 max: 0.5999283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 1.0821773 Time = 3213.05 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 = 0.1405977 0 0.55698095 water fraction, min, max = 0.074169322 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059681 0 0.55697723 water fraction, min, max = 0.074170217 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405977 0 0.55698095 water fraction, min, max = 0.07416932 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059681 0 0.55697734 water fraction, min, max = 0.074170216 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533205e-06, Final residual = 4.6349881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7954859e-09, Final residual = 5.0900305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405977 0 0.55698095 water fraction, min, max = 0.074169322 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059681 0 0.5569773 water fraction, min, max = 0.074170219 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405977 0 0.55698095 water fraction, min, max = 0.074169322 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059681 0 0.5569773 water fraction, min, max = 0.074170219 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0558814e-08, Final residual = 7.8518391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728757e-09, Final residual = 2.3895738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2791.44 s ClockTime = 2863 s fluxAdjustedLocalCo Co mean: 0.084689358 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 1.0821773 Time = 3214.13 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 = 0.14059591 0 0.55697353 water fraction, min, max = 0.074171114 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059501 0 0.55696982 water fraction, min, max = 0.074172009 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059591 0 0.55697353 water fraction, min, max = 0.074171112 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059502 0 0.55696992 water fraction, min, max = 0.074172008 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528724e-06, Final residual = 4.63549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7405507e-09, Final residual = 5.113317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059591 0 0.55697354 water fraction, min, max = 0.074171114 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059501 0 0.55696989 water fraction, min, max = 0.074172011 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059591 0 0.55697354 water fraction, min, max = 0.074171114 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059501 0 0.55696989 water fraction, min, max = 0.074172011 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0586825e-08, Final residual = 8.1770091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233616e-09, Final residual = 2.4227238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2792.92 s ClockTime = 2864 s fluxAdjustedLocalCo Co mean: 0.084686318 max: 0.5998841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.0823759 Time = 3215.22 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 = 0.14059412 0 0.55696612 water fraction, min, max = 0.074172906 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059322 0 0.55696241 water fraction, min, max = 0.074173801 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059412 0 0.55696612 water fraction, min, max = 0.074172904 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059322 0 0.55696251 water fraction, min, max = 0.0741738 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527881e-06, Final residual = 4.6362376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7896582e-09, Final residual = 5.0570562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059412 0 0.55696612 water fraction, min, max = 0.074172906 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059322 0 0.55696248 water fraction, min, max = 0.074173802 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059412 0 0.55696612 water fraction, min, max = 0.074172906 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059322 0 0.55696248 water fraction, min, max = 0.074173802 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0550641e-08, Final residual = 7.5677342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857644e-09, Final residual = 2.4521052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2794.37 s ClockTime = 2866 s fluxAdjustedLocalCo Co mean: 0.08469882 max: 0.5999721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=2.7021598e+15 -> dtScale=1.0000465 deltaT = 1.0823759 Time = 3216.3 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 = 0.14059233 0 0.55695871 water fraction, min, max = 0.074174698 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059143 0 0.556955 water fraction, min, max = 0.074175592 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059233 0 0.55695871 water fraction, min, max = 0.074174696 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059143 0 0.5569551 water fraction, min, max = 0.074175591 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522137e-06, Final residual = 4.6313511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7518613e-09, Final residual = 5.1261094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059233 0 0.55695871 water fraction, min, max = 0.074174697 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059143 0 0.55695507 water fraction, min, max = 0.074175593 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059233 0 0.55695871 water fraction, min, max = 0.074174697 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059143 0 0.55695507 water fraction, min, max = 0.074175593 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0538746e-08, Final residual = 8.6902835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695154e-09, Final residual = 3.1548547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2795.83 s ClockTime = 2867 s fluxAdjustedLocalCo Co mean: 0.084695782 max: 0.59995001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=2.7021598e+15 -> dtScale=1.0000833 deltaT = 1.0823759 Time = 3217.38 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 = 0.14059054 0 0.55695131 water fraction, min, max = 0.074176488 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058964 0 0.55694759 water fraction, min, max = 0.074177383 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059054 0 0.55695131 water fraction, min, max = 0.074176486 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058964 0 0.5569477 water fraction, min, max = 0.074177381 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518119e-06, Final residual = 4.6341083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7479421e-09, Final residual = 4.7927777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059054 0 0.55695131 water fraction, min, max = 0.074176488 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058964 0 0.55694766 water fraction, min, max = 0.074177384 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059054 0 0.55695131 water fraction, min, max = 0.074176488 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058964 0 0.55694766 water fraction, min, max = 0.074177384 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0500587e-08, Final residual = 8.461342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133708e-09, Final residual = 2.5756927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2797.33 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.084692745 max: 0.59992794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 1.0823759 Time = 3218.46 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 = 0.14058875 0 0.5569439 water fraction, min, max = 0.074178278 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058785 0 0.55694019 water fraction, min, max = 0.074179172 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058875 0 0.5569439 water fraction, min, max = 0.074178277 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058785 0 0.55694029 water fraction, min, max = 0.074179171 1.9927245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151353e-06, Final residual = 4.6321431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7642245e-09, Final residual = 5.2242716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058875 0 0.5569439 water fraction, min, max = 0.074178278 1.9927763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058785 0 0.55694026 water fraction, min, max = 0.074179174 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058875 0 0.5569439 water fraction, min, max = 0.074178278 1.9927763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058785 0 0.55694026 water fraction, min, max = 0.074179174 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0473664e-08, Final residual = 8.2329122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950724e-09, Final residual = 2.4608272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.76 s ClockTime = 2870 s fluxAdjustedLocalCo Co mean: 0.08468971 max: 0.59990587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 1.0823759 Time = 3219.55 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 = 0.14058696 0 0.5569365 water fraction, min, max = 0.074180068 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058606 0 0.55693279 water fraction, min, max = 0.074180962 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058696 0 0.5569365 water fraction, min, max = 0.074180066 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058606 0 0.55693289 water fraction, min, max = 0.07418096 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509134e-06, Final residual = 4.6267243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7516598e-09, Final residual = 6.2696869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058696 0 0.5569365 water fraction, min, max = 0.074180068 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058606 0 0.55693286 water fraction, min, max = 0.074180963 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058696 0 0.5569365 water fraction, min, max = 0.074180068 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058606 0 0.55693286 water fraction, min, max = 0.074180963 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0513058e-08, Final residual = 8.0300157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760841e-09, Final residual = 2.3914747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2800.18 s ClockTime = 2872 s fluxAdjustedLocalCo Co mean: 0.084686676 max: 0.59988381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 1.0825747 Time = 3220.63 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 = 0.14058517 0 0.5569291 water fraction, min, max = 0.074181857 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058427 0 0.55692539 water fraction, min, max = 0.07418275 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058517 0 0.5569291 water fraction, min, max = 0.074181855 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058427 0 0.55692549 water fraction, min, max = 0.074182749 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.15076e-06, Final residual = 4.6256557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7637654e-09, Final residual = 4.7284575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058517 0 0.5569291 water fraction, min, max = 0.074181857 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058427 0 0.55692546 water fraction, min, max = 0.074182752 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058517 0 0.5569291 water fraction, min, max = 0.074181857 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058427 0 0.55692546 water fraction, min, max = 0.074182752 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0418077e-08, Final residual = 7.3847488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895846e-09, Final residual = 2.5791067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2801.6 s ClockTime = 2873 s fluxAdjustedLocalCo Co mean: 0.0846992 max: 0.59997197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 1.0825747 Time = 3221.71 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 = 0.14058338 0 0.5569217 water fraction, min, max = 0.074183645 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058248 0 0.55691799 water fraction, min, max = 0.074184539 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058338 0 0.5569217 water fraction, min, max = 0.074183644 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058249 0 0.5569181 water fraction, min, max = 0.074184537 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502336e-06, Final residual = 4.6270409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7542548e-09, Final residual = 5.1813917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058338 0 0.5569217 water fraction, min, max = 0.074183645 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058249 0 0.55691806 water fraction, min, max = 0.07418454 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058338 0 0.5569217 water fraction, min, max = 0.074183645 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058249 0 0.55691806 water fraction, min, max = 0.07418454 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0452662e-08, Final residual = 8.2090685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015167e-09, Final residual = 2.4089319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.06 s ClockTime = 2874 s fluxAdjustedLocalCo Co mean: 0.084696167 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 1.0825747 Time = 3222.79 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 = 0.14058159 0 0.55691431 water fraction, min, max = 0.074185433 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405807 0 0.5569106 water fraction, min, max = 0.074186326 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058159 0 0.55691431 water fraction, min, max = 0.074185431 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405807 0 0.5569107 water fraction, min, max = 0.074186325 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497744e-06, Final residual = 4.6251562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7811938e-09, Final residual = 5.4886323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058159 0 0.55691431 water fraction, min, max = 0.074185433 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405807 0 0.55691067 water fraction, min, max = 0.074186327 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058159 0 0.55691431 water fraction, min, max = 0.074185433 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405807 0 0.55691067 water fraction, min, max = 0.074186327 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0425723e-08, Final residual = 8.4503665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249519e-09, Final residual = 2.5439479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2804.49 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.084693135 max: 0.59992788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 1.0825747 Time = 3223.88 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 = 0.1405798 0 0.55690691 water fraction, min, max = 0.074187221 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057891 0 0.55690321 water fraction, min, max = 0.074188113 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405798 0 0.55690691 water fraction, min, max = 0.074187219 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057891 0 0.55690331 water fraction, min, max = 0.074188112 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493192e-06, Final residual = 4.6217654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7641402e-09, Final residual = 4.566185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405798 0 0.55690691 water fraction, min, max = 0.07418722 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057891 0 0.55690328 water fraction, min, max = 0.074188114 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405798 0 0.55690691 water fraction, min, max = 0.07418722 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057891 0 0.55690328 water fraction, min, max = 0.074188114 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0405995e-08, Final residual = 7.5774257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987982e-09, Final residual = 2.4565746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2805.93 s ClockTime = 2877 s fluxAdjustedLocalCo Co mean: 0.084690104 max: 0.59990585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 1.0825747 Time = 3224.96 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 = 0.14057802 0 0.55689952 water fraction, min, max = 0.074189007 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057712 0 0.55689582 water fraction, min, max = 0.074189899 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057802 0 0.55689952 water fraction, min, max = 0.074189005 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057713 0 0.55689592 water fraction, min, max = 0.074189898 1.9928281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489148e-06, Final residual = 4.6206536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7352246e-09, Final residual = 4.6363732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057802 0 0.55689952 water fraction, min, max = 0.074189007 1.9928801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057712 0 0.55689589 water fraction, min, max = 0.074189901 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057802 0 0.55689952 water fraction, min, max = 0.074189007 1.9928801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057712 0 0.55689589 water fraction, min, max = 0.074189901 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0349603e-08, Final residual = 8.0591382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023653e-09, Final residual = 2.4669375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2807.39 s ClockTime = 2879 s fluxAdjustedLocalCo Co mean: 0.084687075 max: 0.59988383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 1.0827738 Time = 3226.04 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 = 0.14057623 0 0.55689214 water fraction, min, max = 0.074190793 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057534 0 0.55688843 water fraction, min, max = 0.074191685 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057623 0 0.55689214 water fraction, min, max = 0.074190791 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057534 0 0.55688854 water fraction, min, max = 0.074191684 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487224e-06, Final residual = 4.6182919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7804632e-09, Final residual = 5.1506777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057623 0 0.55689214 water fraction, min, max = 0.074190793 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057534 0 0.5568885 water fraction, min, max = 0.074191687 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057623 0 0.55689214 water fraction, min, max = 0.074190793 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057534 0 0.5568885 water fraction, min, max = 0.074191686 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0383278e-08, Final residual = 7.9334969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683323e-09, Final residual = 2.4313215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2808.87 s ClockTime = 2880 s fluxAdjustedLocalCo Co mean: 0.084699621 max: 0.59997214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=2.7021598e+15 -> dtScale=1.0000464 deltaT = 1.0827738 Time = 3227.12 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 = 0.14057445 0 0.55688475 water fraction, min, max = 0.074192579 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057355 0 0.55688105 water fraction, min, max = 0.074193471 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057445 0 0.55688475 water fraction, min, max = 0.074192577 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057355 0 0.55688115 water fraction, min, max = 0.074193469 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481684e-06, Final residual = 4.6169277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7437394e-09, Final residual = 4.7336856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057445 0 0.55688475 water fraction, min, max = 0.074192579 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057355 0 0.55688112 water fraction, min, max = 0.074193472 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057445 0 0.55688475 water fraction, min, max = 0.074192579 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057355 0 0.55688112 water fraction, min, max = 0.074193472 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0351825e-08, Final residual = 8.6468666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321925e-09, Final residual = 2.7693834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2810.32 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.084696593 max: 0.59995013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 1.0827738 Time = 3228.21 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 = 0.14057266 0 0.55687737 water fraction, min, max = 0.074194364 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057177 0 0.55687367 water fraction, min, max = 0.074195255 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057266 0 0.55687737 water fraction, min, max = 0.074194362 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057177 0 0.55687377 water fraction, min, max = 0.074195254 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477565e-06, Final residual = 4.6178483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7577614e-09, Final residual = 5.3444903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057266 0 0.55687737 water fraction, min, max = 0.074194364 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057177 0 0.55687373 water fraction, min, max = 0.074195257 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057266 0 0.55687737 water fraction, min, max = 0.074194364 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057177 0 0.55687374 water fraction, min, max = 0.074195257 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0340049e-08, Final residual = 8.0342669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978102e-09, Final residual = 2.4588154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2811.77 s ClockTime = 2883 s fluxAdjustedLocalCo Co mean: 0.084693566 max: 0.59992812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 1.0827738 Time = 3229.29 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 = 0.14057088 0 0.55686999 water fraction, min, max = 0.074196148 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056998 0 0.55686629 water fraction, min, max = 0.074197039 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057088 0 0.55686999 water fraction, min, max = 0.074196146 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056999 0 0.55686639 water fraction, min, max = 0.074197038 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473036e-06, Final residual = 4.6188866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7270738e-09, Final residual = 6.2088489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057088 0 0.55686999 water fraction, min, max = 0.074196148 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056998 0 0.55686635 water fraction, min, max = 0.074197041 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057088 0 0.55686999 water fraction, min, max = 0.074196148 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056998 0 0.55686636 water fraction, min, max = 0.074197041 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0357413e-08, Final residual = 8.7817919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531954e-09, Final residual = 2.5178509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2813.28 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.08469054 max: 0.59990613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 1.0827738 Time = 3230.37 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 = 0.14056909 0 0.55686261 water fraction, min, max = 0.074197932 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405682 0 0.55685891 water fraction, min, max = 0.074198823 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056909 0 0.55686261 water fraction, min, max = 0.07419793 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405682 0 0.55685901 water fraction, min, max = 0.074198821 1.9929321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146856e-06, Final residual = 4.6133674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.724727e-09, Final residual = 5.5707077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056909 0 0.55686261 water fraction, min, max = 0.074197932 1.9929842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405682 0 0.55685898 water fraction, min, max = 0.074198824 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056909 0 0.55686261 water fraction, min, max = 0.074197932 1.9929842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405682 0 0.55685898 water fraction, min, max = 0.074198824 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.03204e-08, Final residual = 7.9510496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300257e-09, Final residual = 2.7123369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2814.7 s ClockTime = 2886 s fluxAdjustedLocalCo Co mean: 0.084687515 max: 0.59988414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.0829732 Time = 3231.46 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 = 0.14056731 0 0.55685523 water fraction, min, max = 0.074199715 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056642 0 0.55685154 water fraction, min, max = 0.074200606 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056731 0 0.55685523 water fraction, min, max = 0.074199713 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056642 0 0.55685164 water fraction, min, max = 0.074200604 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468014e-06, Final residual = 4.6136686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7666157e-09, Final residual = 5.8773773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056731 0 0.55685523 water fraction, min, max = 0.074199715 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056642 0 0.5568516 water fraction, min, max = 0.074200607 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056731 0 0.55685523 water fraction, min, max = 0.074199715 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056642 0 0.5568516 water fraction, min, max = 0.074200607 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0331244e-08, Final residual = 7.90749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779195e-09, Final residual = 2.4169348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2816.17 s ClockTime = 2888 s fluxAdjustedLocalCo Co mean: 0.084700084 max: 0.59997261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=2.7021598e+15 -> dtScale=1.0000456 deltaT = 1.0829732 Time = 3232.54 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 = 0.14056553 0 0.55684786 water fraction, min, max = 0.074201498 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056463 0 0.55684416 water fraction, min, max = 0.074202388 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056553 0 0.55684786 water fraction, min, max = 0.074201496 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056464 0 0.55684427 water fraction, min, max = 0.074202387 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146197e-06, Final residual = 4.6126792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7296842e-09, Final residual = 4.9302806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056553 0 0.55684786 water fraction, min, max = 0.074201498 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056464 0 0.55684423 water fraction, min, max = 0.07420239 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056553 0 0.55684786 water fraction, min, max = 0.074201498 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056464 0 0.55684423 water fraction, min, max = 0.07420239 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0304904e-08, Final residual = 8.1976424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289738e-09, Final residual = 2.8573743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2817.67 s ClockTime = 2890 s fluxAdjustedLocalCo Co mean: 0.084697061 max: 0.59995064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 1.0829732 Time = 3233.62 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 = 0.14056374 0 0.55684049 water fraction, min, max = 0.07420328 1.9930886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056285 0 0.55683679 water fraction, min, max = 0.07420417 1.9931408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056374 0 0.55684049 water fraction, min, max = 0.074203278 1.9930886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056285 0 0.5568369 water fraction, min, max = 0.074204169 1.9931408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.14583e-06, Final residual = 4.6109854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6704988e-09, Final residual = 4.6524456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056374 0 0.55684049 water fraction, min, max = 0.07420328 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056285 0 0.55683686 water fraction, min, max = 0.074204171 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056374 0 0.55684049 water fraction, min, max = 0.07420328 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056285 0 0.55683686 water fraction, min, max = 0.074204171 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0177909e-08, Final residual = 8.716234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404101e-09, Final residual = 3.1149044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2819.14 s ClockTime = 2891 s fluxAdjustedLocalCo Co mean: 0.084694039 max: 0.59992867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 1.0829732 Time = 3234.7 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 = 0.14056196 0 0.55683312 water fraction, min, max = 0.074205062 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056107 0 0.55682943 water fraction, min, max = 0.074205951 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.55683312 water fraction, min, max = 0.07420506 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056107 0 0.55682953 water fraction, min, max = 0.07420595 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453836e-06, Final residual = 4.6097987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7325443e-09, Final residual = 5.3921996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.55683312 water fraction, min, max = 0.074205061 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056107 0 0.55682949 water fraction, min, max = 0.074205953 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.55683312 water fraction, min, max = 0.074205061 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056107 0 0.5568295 water fraction, min, max = 0.074205953 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0230557e-08, Final residual = 7.2451977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440374e-09, Final residual = 2.3731611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2820.68 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.084691018 max: 0.59990671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 1.0829732 Time = 3235.79 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 = 0.14056018 0 0.55682575 water fraction, min, max = 0.074206843 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055929 0 0.55682206 water fraction, min, max = 0.074207732 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056018 0 0.55682575 water fraction, min, max = 0.074206841 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055929 0 0.55682217 water fraction, min, max = 0.07420773 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449149e-06, Final residual = 4.6067014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7427197e-09, Final residual = 4.3757959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056018 0 0.55682575 water fraction, min, max = 0.074206842 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055929 0 0.55682213 water fraction, min, max = 0.074207733 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056018 0 0.55682575 water fraction, min, max = 0.074206842 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055929 0 0.55682213 water fraction, min, max = 0.074207733 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0155714e-08, Final residual = 8.0383376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418653e-09, Final residual = 2.6856206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2822.11 s ClockTime = 2894 s fluxAdjustedLocalCo Co mean: 0.084687999 max: 0.59988476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=2.7021598e+15 -> dtScale=1.0001921 deltaT = 1.0831728 Time = 3236.87 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 = 0.1405584 0 0.55681839 water fraction, min, max = 0.074208623 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055751 0 0.5568147 water fraction, min, max = 0.074209512 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405584 0 0.55681839 water fraction, min, max = 0.074208621 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055751 0 0.5568148 water fraction, min, max = 0.074209511 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447637e-06, Final residual = 4.6051186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7341934e-09, Final residual = 4.5510305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405584 0 0.55681839 water fraction, min, max = 0.074208623 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055751 0 0.55681477 water fraction, min, max = 0.074209513 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405584 0 0.55681839 water fraction, min, max = 0.074208623 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055751 0 0.55681477 water fraction, min, max = 0.074209513 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.020388e-08, Final residual = 7.9830855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028626e-09, Final residual = 2.4087289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2823.56 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.084700589 max: 0.59997339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=2.7021598e+15 -> dtScale=1.0000444 deltaT = 1.0831728 Time = 3237.95 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 = 0.14055662 0 0.55681103 water fraction, min, max = 0.074210403 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055573 0 0.55680734 water fraction, min, max = 0.074211292 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055662 0 0.55681103 water fraction, min, max = 0.074210401 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055573 0 0.55680744 water fraction, min, max = 0.07421129 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442508e-06, Final residual = 4.6050511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7350267e-09, Final residual = 5.1591744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055662 0 0.55681103 water fraction, min, max = 0.074210403 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055573 0 0.55680741 water fraction, min, max = 0.074211293 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055662 0 0.55681103 water fraction, min, max = 0.074210403 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055573 0 0.55680741 water fraction, min, max = 0.074211293 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0215223e-08, Final residual = 8.3451921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167904e-09, Final residual = 2.4498103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2825.03 s ClockTime = 2897 s fluxAdjustedLocalCo Co mean: 0.084697571 max: 0.59995145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 1.0831728 Time = 3239.04 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 = 0.14055484 0 0.55680367 water fraction, min, max = 0.074212182 1.9931505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055395 0 0.55679998 water fraction, min, max = 0.074213071 1.9932647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055484 0 0.55680367 water fraction, min, max = 0.07421218 1.9931506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055395 0 0.55680008 water fraction, min, max = 0.074213069 1.9932648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438056e-06, Final residual = 4.6035046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7554956e-09, Final residual = 5.2716519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055484 0 0.55680367 water fraction, min, max = 0.074212182 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055395 0 0.55680005 water fraction, min, max = 0.074213072 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055484 0 0.55680367 water fraction, min, max = 0.074212182 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055395 0 0.55680005 water fraction, min, max = 0.074213072 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0173795e-08, Final residual = 8.1747889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772912e-09, Final residual = 2.4140878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2826.49 s ClockTime = 2899 s fluxAdjustedLocalCo Co mean: 0.084694554 max: 0.59992951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=2.7021598e+15 -> dtScale=1.0001175 deltaT = 1.0831728 Time = 3240.12 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 = 0.14055306 0 0.55679631 water fraction, min, max = 0.074213961 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055217 0 0.55679263 water fraction, min, max = 0.074214849 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055306 0 0.55679631 water fraction, min, max = 0.074213959 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055218 0 0.55679273 water fraction, min, max = 0.074214848 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433599e-06, Final residual = 4.6032131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7187794e-09, Final residual = 5.1545996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055306 0 0.55679631 water fraction, min, max = 0.074213961 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055217 0 0.55679269 water fraction, min, max = 0.07421485 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055306 0 0.55679631 water fraction, min, max = 0.074213961 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055217 0 0.5567927 water fraction, min, max = 0.07421485 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0147085e-08, Final residual = 8.6019029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283184e-09, Final residual = 2.9872969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2827.96 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.084691538 max: 0.59990759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.0831728 Time = 3241.2 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 = 0.14055129 0 0.55678896 water fraction, min, max = 0.074215739 1.9930888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405504 0 0.55678527 water fraction, min, max = 0.074216627 1.9931412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055129 0 0.55678896 water fraction, min, max = 0.074215737 1.9930888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405504 0 0.55678538 water fraction, min, max = 0.074216625 1.9931412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429087e-06, Final residual = 4.6014876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7327379e-09, Final residual = 5.454233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055129 0 0.55678896 water fraction, min, max = 0.074215739 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405504 0 0.55678534 water fraction, min, max = 0.074216628 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055129 0 0.55678896 water fraction, min, max = 0.074215739 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405504 0 0.55678534 water fraction, min, max = 0.074216628 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0160206e-08, Final residual = 7.9040779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064936e-09, Final residual = 2.4767737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2829.45 s ClockTime = 2901 s fluxAdjustedLocalCo Co mean: 0.084688523 max: 0.59988567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=2.7021598e+15 -> dtScale=1.0001906 deltaT = 1.0833727 Time = 3242.29 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 = 0.14054951 0 0.55678161 water fraction, min, max = 0.074217517 1.9930888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054862 0 0.55677792 water fraction, min, max = 0.074218404 1.9931413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054951 0 0.55678161 water fraction, min, max = 0.074217515 1.9930888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054862 0 0.55677803 water fraction, min, max = 0.074218403 1.9931413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427444e-06, Final residual = 4.5972047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7238714e-09, Final residual = 4.5638124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054951 0 0.55678161 water fraction, min, max = 0.074217516 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054862 0 0.55677799 water fraction, min, max = 0.074218406 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054951 0 0.55678161 water fraction, min, max = 0.074217516 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054862 0 0.55677799 water fraction, min, max = 0.074218406 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0056083e-08, Final residual = 8.4565821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894372e-09, Final residual = 2.3679789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.86 s ClockTime = 2903 s fluxAdjustedLocalCo Co mean: 0.084701137 max: 0.59997446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=2.7021598e+15 -> dtScale=1.0000426 deltaT = 1.0833727 Time = 3243.37 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 = 0.14054773 0 0.55677426 water fraction, min, max = 0.074219294 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054684 0 0.55677057 water fraction, min, max = 0.074220181 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054773 0 0.55677426 water fraction, min, max = 0.074219292 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054684 0 0.55677068 water fraction, min, max = 0.07422018 1.9930364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422358e-06, Final residual = 4.597545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7398583e-09, Final residual = 4.7446135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054773 0 0.55677426 water fraction, min, max = 0.074219293 1.9930889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054684 0 0.55677064 water fraction, min, max = 0.074220182 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054773 0 0.55677426 water fraction, min, max = 0.074219293 1.9930889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054684 0 0.55677064 water fraction, min, max = 0.074220182 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0075184e-08, Final residual = 8.0958975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766927e-09, Final residual = 2.3661928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2832.39 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.084698123 max: 0.59995256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 1.0833727 Time = 3244.45 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 = 0.14054595 0 0.55676691 water fraction, min, max = 0.07422107 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054507 0 0.55676323 water fraction, min, max = 0.074221957 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054595 0 0.55676691 water fraction, min, max = 0.074221068 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054507 0 0.55676333 water fraction, min, max = 0.074221956 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418243e-06, Final residual = 4.5962151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7431206e-09, Final residual = 4.679629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054595 0 0.55676691 water fraction, min, max = 0.07422107 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054507 0 0.5567633 water fraction, min, max = 0.074221959 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054595 0 0.55676691 water fraction, min, max = 0.07422107 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054507 0 0.5567633 water fraction, min, max = 0.074221958 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0049278e-08, Final residual = 8.25707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933467e-09, Final residual = 2.5411551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2833.87 s ClockTime = 2906 s fluxAdjustedLocalCo Co mean: 0.084695111 max: 0.59993066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=2.7021598e+15 -> dtScale=1.0001156 deltaT = 1.0833727 Time = 3245.54 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 = 0.14054418 0 0.55675957 water fraction, min, max = 0.074222846 1.9931939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054329 0 0.55675589 water fraction, min, max = 0.074223733 1.9932464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054418 0 0.55675957 water fraction, min, max = 0.074222844 1.9931939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054329 0 0.55675599 water fraction, min, max = 0.074223731 1.9932465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413491e-06, Final residual = 4.5947986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.713421e-09, Final residual = 5.3834888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054418 0 0.55675957 water fraction, min, max = 0.074222846 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054329 0 0.55675595 water fraction, min, max = 0.074223734 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054418 0 0.55675957 water fraction, min, max = 0.074222846 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054329 0 0.55675596 water fraction, min, max = 0.074223734 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0053973e-08, Final residual = 7.7845294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787427e-09, Final residual = 2.7535475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2835.31 s ClockTime = 2908 s fluxAdjustedLocalCo Co mean: 0.084692099 max: 0.59990877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 1.0833727 Time = 3246.62 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 = 0.1405424 0 0.55675223 water fraction, min, max = 0.074224621 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054152 0 0.55674855 water fraction, min, max = 0.074225508 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405424 0 0.55675223 water fraction, min, max = 0.074224619 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054152 0 0.55674865 water fraction, min, max = 0.074225506 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409517e-06, Final residual = 4.594613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7101421e-09, Final residual = 4.5666192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405424 0 0.55675223 water fraction, min, max = 0.074224621 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054152 0 0.55674861 water fraction, min, max = 0.074225509 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405424 0 0.55675223 water fraction, min, max = 0.074224621 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054152 0 0.55674862 water fraction, min, max = 0.074225509 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0047044e-08, Final residual = 7.4529595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044109e-09, Final residual = 2.4774535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2836.76 s ClockTime = 2909 s fluxAdjustedLocalCo Co mean: 0.084689089 max: 0.59988689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 1.0835728 Time = 3247.7 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 = 0.14054063 0 0.55674489 water fraction, min, max = 0.074226396 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053974 0 0.55674121 water fraction, min, max = 0.074227282 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054063 0 0.55674489 water fraction, min, max = 0.074226394 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053974 0 0.55674131 water fraction, min, max = 0.074227281 1.9931414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408725e-06, Final residual = 4.59272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7172588e-09, Final residual = 5.4413487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054063 0 0.55674489 water fraction, min, max = 0.074226396 1.993194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053974 0 0.55674127 water fraction, min, max = 0.074227284 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054063 0 0.55674489 water fraction, min, max = 0.074226396 1.993194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053974 0 0.55674128 water fraction, min, max = 0.074227283 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0056602e-08, Final residual = 7.2550251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397298e-09, Final residual = 2.6885821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2838.02 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.084701725 max: 0.59997584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 1.0835728 Time = 3248.79 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 = 0.14053885 0 0.55673755 water fraction, min, max = 0.07422817 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053797 0 0.55673387 water fraction, min, max = 0.074229056 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053885 0 0.55673755 water fraction, min, max = 0.074228168 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053797 0 0.55673397 water fraction, min, max = 0.074229055 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402908e-06, Final residual = 4.5896715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7264248e-09, Final residual = 6.6593524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053885 0 0.55673755 water fraction, min, max = 0.07422817 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053797 0 0.55673394 water fraction, min, max = 0.074229057 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053885 0 0.55673755 water fraction, min, max = 0.07422817 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053797 0 0.55673394 water fraction, min, max = 0.074229057 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0084485e-08, Final residual = 8.0852765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267727e-09, Final residual = 2.61595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2839.43 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.084698716 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 1.0835728 Time = 3249.87 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 = 0.14053708 0 0.55673021 water fraction, min, max = 0.074229944 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053619 0 0.55672654 water fraction, min, max = 0.07423083 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053708 0 0.55673021 water fraction, min, max = 0.074229942 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405362 0 0.55672664 water fraction, min, max = 0.074230828 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.139851e-06, Final residual = 4.5907214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6943303e-09, Final residual = 5.4647409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053708 0 0.55673021 water fraction, min, max = 0.074229944 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053619 0 0.5567266 water fraction, min, max = 0.074230831 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053708 0 0.55673021 water fraction, min, max = 0.074229943 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053619 0 0.55672661 water fraction, min, max = 0.074230831 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9990909e-08, Final residual = 7.9632902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872391e-09, Final residual = 2.4005885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2840.91 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.084695709 max: 0.5999321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 1.0835728 Time = 3250.95 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 = 0.14053531 0 0.55672288 water fraction, min, max = 0.074231717 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053442 0 0.55671921 water fraction, min, max = 0.074232602 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053531 0 0.55672288 water fraction, min, max = 0.074231715 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053442 0 0.55671931 water fraction, min, max = 0.074232601 1.9932466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394233e-06, Final residual = 4.5857545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6805891e-09, Final residual = 5.1094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053531 0 0.55672288 water fraction, min, max = 0.074231717 1.9932993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053442 0 0.55671927 water fraction, min, max = 0.074232603 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053531 0 0.55672288 water fraction, min, max = 0.074231716 1.9932993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053442 0 0.55671928 water fraction, min, max = 0.074232603 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9926083e-08, Final residual = 8.0303028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094004e-09, Final residual = 2.4512699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2842.37 s ClockTime = 2915 s fluxAdjustedLocalCo Co mean: 0.084692702 max: 0.59991025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 1.0835728 Time = 3252.04 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 = 0.14053353 0 0.55671555 water fraction, min, max = 0.074233489 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053265 0 0.55671188 water fraction, min, max = 0.074234374 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053353 0 0.55671555 water fraction, min, max = 0.074233487 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053265 0 0.55671198 water fraction, min, max = 0.074234373 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389724e-06, Final residual = 4.5839555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7131522e-09, Final residual = 5.1925128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053354 0 0.55671555 water fraction, min, max = 0.074233489 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053265 0 0.55671194 water fraction, min, max = 0.074234376 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053354 0 0.55671555 water fraction, min, max = 0.074233489 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053265 0 0.55671195 water fraction, min, max = 0.074234376 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9956866e-08, Final residual = 7.8029291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740511e-09, Final residual = 2.4104815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2843.84 s ClockTime = 2916 s fluxAdjustedLocalCo Co mean: 0.084689697 max: 0.59988841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 1.0837732 Time = 3253.12 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 = 0.14053176 0 0.55670822 water fraction, min, max = 0.074235261 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053088 0 0.55670455 water fraction, min, max = 0.074236146 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053176 0 0.55670822 water fraction, min, max = 0.074235259 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053088 0 0.55670465 water fraction, min, max = 0.074236145 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388309e-06, Final residual = 4.5839488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7065431e-09, Final residual = 5.615255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053176 0 0.55670822 water fraction, min, max = 0.074235261 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053088 0 0.55670462 water fraction, min, max = 0.074236147 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053176 0 0.55670822 water fraction, min, max = 0.074235261 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053088 0 0.55670462 water fraction, min, max = 0.074236147 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9903954e-08, Final residual = 8.5176525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054527e-09, Final residual = 2.4746823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.27 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.084702355 max: 0.59997751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=2.7021598e+15 -> dtScale=1.0000375 deltaT = 1.0837732 Time = 3254.21 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 = 0.14052999 0 0.5567009 water fraction, min, max = 0.074237033 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052911 0 0.55669723 water fraction, min, max = 0.074237917 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052999 0 0.5567009 water fraction, min, max = 0.074237031 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052911 0 0.55669733 water fraction, min, max = 0.074237916 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383321e-06, Final residual = 4.5834188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762709e-09, Final residual = 4.6176908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052999 0 0.5567009 water fraction, min, max = 0.074237032 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052911 0 0.55669729 water fraction, min, max = 0.074237918 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052999 0 0.5567009 water fraction, min, max = 0.074237032 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052911 0 0.5566973 water fraction, min, max = 0.074237918 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921566e-08, Final residual = 8.4161207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182366e-09, Final residual = 2.5846923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2846.72 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.084699351 max: 0.59995567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=2.7021598e+15 -> dtScale=1.0000739 deltaT = 1.0837732 Time = 3255.29 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 = 0.14052822 0 0.55669358 water fraction, min, max = 0.074238803 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052734 0 0.5566899 water fraction, min, max = 0.074239688 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052822 0 0.55669358 water fraction, min, max = 0.074238802 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052734 0 0.55669001 water fraction, min, max = 0.074239686 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378493e-06, Final residual = 4.5813256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7569133e-09, Final residual = 5.1791615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052822 0 0.55669358 water fraction, min, max = 0.074238803 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052734 0 0.55668997 water fraction, min, max = 0.074239689 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052822 0 0.55669358 water fraction, min, max = 0.074238803 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052734 0 0.55668997 water fraction, min, max = 0.074239689 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9888867e-08, Final residual = 8.0705802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152963e-09, Final residual = 2.463687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2848.11 s ClockTime = 2921 s fluxAdjustedLocalCo Co mean: 0.084696348 max: 0.59993385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 1.0837732 Time = 3256.37 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 = 0.14052645 0 0.55668625 water fraction, min, max = 0.074240574 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052557 0 0.55668259 water fraction, min, max = 0.074241458 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052645 0 0.55668625 water fraction, min, max = 0.074240572 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052557 0 0.55668269 water fraction, min, max = 0.074241456 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374584e-06, Final residual = 4.5775152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7230247e-09, Final residual = 5.27639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052645 0 0.55668626 water fraction, min, max = 0.074240573 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052557 0 0.55668265 water fraction, min, max = 0.074241459 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052645 0 0.55668626 water fraction, min, max = 0.074240573 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052557 0 0.55668265 water fraction, min, max = 0.074241459 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9851448e-08, Final residual = 8.6110075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349141e-09, Final residual = 2.5078358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2849.51 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.084693347 max: 0.59991203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 1.0837732 Time = 3257.46 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 = 0.14052468 0 0.55667894 water fraction, min, max = 0.074242343 1.9934049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405238 0 0.55667527 water fraction, min, max = 0.074243227 1.9934578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052468 0 0.55667894 water fraction, min, max = 0.074242341 1.9934049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405238 0 0.55667537 water fraction, min, max = 0.074243225 1.9934578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370084e-06, Final residual = 4.577689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7093056e-09, Final residual = 5.5495226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052468 0 0.55667894 water fraction, min, max = 0.074242343 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405238 0 0.55667534 water fraction, min, max = 0.074243228 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052468 0 0.55667894 water fraction, min, max = 0.074242343 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405238 0 0.55667534 water fraction, min, max = 0.074243228 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.98857e-08, Final residual = 8.6776223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.140854e-09, Final residual = 2.6641775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2850.95 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.084690346 max: 0.59989022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=2.7021598e+15 -> dtScale=1.000183 deltaT = 1.0837732 Time = 3258.54 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 = 0.14052291 0 0.55667162 water fraction, min, max = 0.074244112 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052203 0 0.55666796 water fraction, min, max = 0.074244995 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052291 0 0.55667162 water fraction, min, max = 0.07424411 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052203 0 0.55666806 water fraction, min, max = 0.074244994 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365504e-06, Final residual = 4.577339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6944338e-09, Final residual = 4.4930729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052291 0 0.55667162 water fraction, min, max = 0.074244112 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052203 0 0.55666802 water fraction, min, max = 0.074244997 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052291 0 0.55667162 water fraction, min, max = 0.074244112 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052203 0 0.55666802 water fraction, min, max = 0.074244997 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9787209e-08, Final residual = 8.3588795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101741e-09, Final residual = 2.439038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2852.39 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.084687347 max: 0.59986842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 1.0839739 Time = 3259.62 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 = 0.14052114 0 0.55666431 water fraction, min, max = 0.074245881 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052026 0 0.55666064 water fraction, min, max = 0.074246764 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052114 0 0.55666431 water fraction, min, max = 0.074245879 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052026 0 0.55666075 water fraction, min, max = 0.074246762 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364046e-06, Final residual = 4.5774984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7315101e-09, Final residual = 5.4214298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052114 0 0.55666431 water fraction, min, max = 0.07424588 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052026 0 0.55666071 water fraction, min, max = 0.074246765 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052114 0 0.55666431 water fraction, min, max = 0.07424588 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052026 0 0.55666071 water fraction, min, max = 0.074246765 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9799972e-08, Final residual = 8.105114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160988e-09, Final residual = 2.6621227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2853.84 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.084700031 max: 0.59995771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 1.0839739 Time = 3260.71 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 = 0.14051938 0 0.556657 water fraction, min, max = 0.074247649 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051849 0 0.55665333 water fraction, min, max = 0.074248531 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051938 0 0.556657 water fraction, min, max = 0.074247647 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051849 0 0.55665344 water fraction, min, max = 0.07424853 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359277e-06, Final residual = 4.5738892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6881762e-09, Final residual = 5.90075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051938 0 0.556657 water fraction, min, max = 0.074247648 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051849 0 0.5566534 water fraction, min, max = 0.074248533 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051938 0 0.556657 water fraction, min, max = 0.074247648 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051849 0 0.5566534 water fraction, min, max = 0.074248533 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9834464e-08, Final residual = 8.1800889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127103e-09, Final residual = 2.4394221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2855.3 s ClockTime = 2928 s fluxAdjustedLocalCo Co mean: 0.084697033 max: 0.59993591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 1.0839739 Time = 3261.79 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 = 0.14051761 0 0.55664969 water fraction, min, max = 0.074249416 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051672 0 0.55664603 water fraction, min, max = 0.074250299 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051761 0 0.55664969 water fraction, min, max = 0.074249414 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051673 0 0.55664613 water fraction, min, max = 0.074250297 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354921e-06, Final residual = 4.5744677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6918257e-09, Final residual = 4.6219279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051761 0 0.55664969 water fraction, min, max = 0.074249416 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051673 0 0.55664609 water fraction, min, max = 0.0742503 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051761 0 0.55664969 water fraction, min, max = 0.074249416 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051673 0 0.55664609 water fraction, min, max = 0.0742503 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9773142e-08, Final residual = 8.4468881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203405e-09, Final residual = 2.4675002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2856.75 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.084694036 max: 0.59991413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 1.0839739 Time = 3262.88 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 = 0.14051584 0 0.55664238 water fraction, min, max = 0.074251183 1.9934051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051496 0 0.55663872 water fraction, min, max = 0.074252065 1.9934581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051584 0 0.55664238 water fraction, min, max = 0.074251181 1.9934051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051496 0 0.55663882 water fraction, min, max = 0.074252064 1.9934581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350577e-06, Final residual = 4.5731021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7060289e-09, Final residual = 4.8905303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051584 0 0.55664238 water fraction, min, max = 0.074251182 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051496 0 0.55663879 water fraction, min, max = 0.074252066 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051584 0 0.55664238 water fraction, min, max = 0.074251182 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051496 0 0.55663879 water fraction, min, max = 0.074252066 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9750434e-08, Final residual = 8.2573966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880999e-09, Final residual = 2.5089919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2858.19 s ClockTime = 2931 s fluxAdjustedLocalCo Co mean: 0.084691041 max: 0.59989236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 1.0839739 Time = 3263.96 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 = 0.14051408 0 0.55663508 water fraction, min, max = 0.074252949 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051319 0 0.55663142 water fraction, min, max = 0.074253831 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051408 0 0.55663508 water fraction, min, max = 0.074252947 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051319 0 0.55663152 water fraction, min, max = 0.074253829 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345932e-06, Final residual = 4.5704178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7097252e-09, Final residual = 4.7268505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051408 0 0.55663508 water fraction, min, max = 0.074252949 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051319 0 0.55663149 water fraction, min, max = 0.074253832 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051408 0 0.55663508 water fraction, min, max = 0.074252949 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051319 0 0.55663149 water fraction, min, max = 0.074253832 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9730379e-08, Final residual = 8.123915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027547e-09, Final residual = 2.5516061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2859.65 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.084688046 max: 0.59987059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=2.7021598e+15 -> dtScale=1.0002157 deltaT = 1.0841749 Time = 3265.04 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 = 0.14051231 0 0.55662778 water fraction, min, max = 0.074254715 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051143 0 0.55662412 water fraction, min, max = 0.074255596 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051231 0 0.55662778 water fraction, min, max = 0.074254713 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051143 0 0.55662422 water fraction, min, max = 0.074255595 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345303e-06, Final residual = 4.5696661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7097858e-09, Final residual = 4.4693769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051231 0 0.55662778 water fraction, min, max = 0.074254714 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051143 0 0.55662419 water fraction, min, max = 0.074255598 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051231 0 0.55662778 water fraction, min, max = 0.074254714 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051143 0 0.55662419 water fraction, min, max = 0.074255598 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9705839e-08, Final residual = 8.4292739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.110315e-09, Final residual = 2.5051911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2861.11 s ClockTime = 2934 s fluxAdjustedLocalCo Co mean: 0.084700753 max: 0.59996004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=2.7021598e+15 -> dtScale=1.0000666 deltaT = 1.0841749 Time = 3266.13 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 = 0.14051054 0 0.55662048 water fraction, min, max = 0.07425648 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050966 0 0.55661682 water fraction, min, max = 0.074257361 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051054 0 0.55662048 water fraction, min, max = 0.074256478 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050966 0 0.55661692 water fraction, min, max = 0.07425736 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339937e-06, Final residual = 4.5672566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7213487e-09, Final residual = 6.4434182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051054 0 0.55662048 water fraction, min, max = 0.07425648 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050966 0 0.55661689 water fraction, min, max = 0.074257363 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051054 0 0.55662048 water fraction, min, max = 0.074256479 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050966 0 0.55661689 water fraction, min, max = 0.074257362 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9767649e-08, Final residual = 7.4972336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861985e-09, Final residual = 2.4179978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2862.56 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.084697759 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 1.0841749 Time = 3267.21 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 = 0.14050878 0 0.55661318 water fraction, min, max = 0.074258244 1.9934052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405079 0 0.55660953 water fraction, min, max = 0.074259126 1.9934583e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050878 0 0.55661318 water fraction, min, max = 0.074258242 1.9934052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405079 0 0.55660963 water fraction, min, max = 0.074259124 1.9934584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335895e-06, Final residual = 4.5665849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7315406e-09, Final residual = 4.8358302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050878 0 0.55661318 water fraction, min, max = 0.074258244 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405079 0 0.55660959 water fraction, min, max = 0.074259127 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050878 0 0.55661318 water fraction, min, max = 0.074258244 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405079 0 0.55660959 water fraction, min, max = 0.074259127 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9689621e-08, Final residual = 7.862193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.025671e-09, Final residual = 2.4218986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.99 s ClockTime = 2937 s fluxAdjustedLocalCo Co mean: 0.084694768 max: 0.59991654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=2.7021598e+15 -> dtScale=1.0001391 deltaT = 1.0841749 Time = 3268.3 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 = 0.14050702 0 0.55660589 water fraction, min, max = 0.074260008 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050613 0 0.55660223 water fraction, min, max = 0.074260889 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050702 0 0.55660589 water fraction, min, max = 0.074260006 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050614 0 0.55660234 water fraction, min, max = 0.074260888 1.993352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331347e-06, Final residual = 4.5612229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6949618e-09, Final residual = 4.6605913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050702 0 0.55660589 water fraction, min, max = 0.074260008 1.9934679e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050613 0 0.5566023 water fraction, min, max = 0.07426089 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050702 0 0.55660589 water fraction, min, max = 0.074260008 1.9934679e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050613 0 0.5566023 water fraction, min, max = 0.07426089 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9659196e-08, Final residual = 7.3424332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405845e-09, Final residual = 2.3313065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2865.45 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.084691777 max: 0.5998948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 1.0841749 Time = 3269.38 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 = 0.14050525 0 0.5565986 water fraction, min, max = 0.074261772 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050437 0 0.55659494 water fraction, min, max = 0.074262652 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050525 0 0.5565986 water fraction, min, max = 0.07426177 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050437 0 0.55659505 water fraction, min, max = 0.074262651 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326232e-06, Final residual = 4.5625925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6899861e-09, Final residual = 4.3233652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050525 0 0.5565986 water fraction, min, max = 0.074261771 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050437 0 0.55659501 water fraction, min, max = 0.074262653 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050525 0 0.5565986 water fraction, min, max = 0.074261771 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050437 0 0.55659501 water fraction, min, max = 0.074262653 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9649708e-08, Final residual = 8.5729518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.136237e-09, Final residual = 3.1159839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2866.94 s ClockTime = 2940 s fluxAdjustedLocalCo Co mean: 0.084688787 max: 0.59987306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 1.0843761 Time = 3270.47 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 = 0.14050349 0 0.55659131 water fraction, min, max = 0.074263535 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050261 0 0.55658765 water fraction, min, max = 0.074264415 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050349 0 0.55659131 water fraction, min, max = 0.074263533 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050261 0 0.55658776 water fraction, min, max = 0.074264414 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325147e-06, Final residual = 4.5601142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6876902e-09, Final residual = 4.4547649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050349 0 0.55659131 water fraction, min, max = 0.074263534 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050261 0 0.55658772 water fraction, min, max = 0.074264416 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050349 0 0.55659131 water fraction, min, max = 0.074263534 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050261 0 0.55658772 water fraction, min, max = 0.074264416 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9616776e-08, Final residual = 8.5565443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502754e-09, Final residual = 2.9440117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2868.41 s ClockTime = 2942 s fluxAdjustedLocalCo Co mean: 0.084701515 max: 0.59996267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 1.0843761 Time = 3271.55 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 = 0.14050173 0 0.55658402 water fraction, min, max = 0.074265297 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050085 0 0.55658037 water fraction, min, max = 0.074266177 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050173 0 0.55658402 water fraction, min, max = 0.074265295 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050085 0 0.55658047 water fraction, min, max = 0.074266176 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320005e-06, Final residual = 4.560838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6601481e-09, Final residual = 5.8253803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050173 0 0.55658402 water fraction, min, max = 0.074265297 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050085 0 0.55658043 water fraction, min, max = 0.074266178 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050173 0 0.55658402 water fraction, min, max = 0.074265297 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050085 0 0.55658044 water fraction, min, max = 0.074266178 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.96463e-08, Final residual = 7.833953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990061e-09, Final residual = 2.5880526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2869.89 s ClockTime = 2943 s fluxAdjustedLocalCo Co mean: 0.084698527 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 1.0843761 Time = 3272.63 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 = 0.14049997 0 0.55657674 water fraction, min, max = 0.074267059 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049908 0 0.55657308 water fraction, min, max = 0.074267939 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049997 0 0.55657674 water fraction, min, max = 0.074267057 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049909 0 0.55657319 water fraction, min, max = 0.074267937 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315709e-06, Final residual = 4.5602031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.702385e-09, Final residual = 5.2958977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049997 0 0.55657674 water fraction, min, max = 0.074267059 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049909 0 0.55657315 water fraction, min, max = 0.07426794 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049997 0 0.55657674 water fraction, min, max = 0.074267058 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049909 0 0.55657315 water fraction, min, max = 0.07426794 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9590633e-08, Final residual = 8.4452769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948053e-09, Final residual = 2.4102575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2871.37 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.08469554 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.0843761 Time = 3273.72 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 = 0.1404982 0 0.55656945 water fraction, min, max = 0.07426882 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049732 0 0.5565658 water fraction, min, max = 0.074269699 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404982 0 0.55656945 water fraction, min, max = 0.074268818 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049733 0 0.55656591 water fraction, min, max = 0.074269698 1.9935837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310906e-06, Final residual = 4.5587888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6964534e-09, Final residual = 4.6139656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404982 0 0.55656945 water fraction, min, max = 0.07426882 1.993637e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049732 0 0.55656587 water fraction, min, max = 0.074269701 1.9936904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404982 0 0.55656945 water fraction, min, max = 0.07426882 1.993637e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049732 0 0.55656587 water fraction, min, max = 0.074269701 1.9936904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9531718e-08, Final residual = 8.4744144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073067e-09, Final residual = 2.520638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2872.76 s ClockTime = 2946 s fluxAdjustedLocalCo Co mean: 0.084692554 max: 0.59989753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=2.7021598e+15 -> dtScale=1.0001708 deltaT = 1.0843761 Time = 3274.8 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 = 0.14049644 0 0.55656217 water fraction, min, max = 0.074270581 1.9936904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049556 0 0.55655852 water fraction, min, max = 0.07427146 1.9936904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049644 0 0.55656217 water fraction, min, max = 0.074270579 1.9936904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049556 0 0.55655863 water fraction, min, max = 0.074271458 1.9936904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307351e-06, Final residual = 4.5553753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6512058e-09, Final residual = 6.1581191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049644 0 0.55656217 water fraction, min, max = 0.07427058 1.9937437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049556 0 0.55655859 water fraction, min, max = 0.074271461 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049644 0 0.55656217 water fraction, min, max = 0.07427058 1.9937437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049556 0 0.55655859 water fraction, min, max = 0.074271461 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9642016e-08, Final residual = 7.4848648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757405e-09, Final residual = 2.4105145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2874.22 s ClockTime = 2948 s fluxAdjustedLocalCo Co mean: 0.084689569 max: 0.59987583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.0845776 Time = 3275.89 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 = 0.14049468 0 0.5565549 water fraction, min, max = 0.074272341 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404938 0 0.55655125 water fraction, min, max = 0.07427322 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049468 0 0.5565549 water fraction, min, max = 0.074272339 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404938 0 0.55655135 water fraction, min, max = 0.074273218 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306371e-06, Final residual = 4.5523027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7024897e-09, Final residual = 4.8212499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049468 0 0.5565549 water fraction, min, max = 0.07427234 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404938 0 0.55655131 water fraction, min, max = 0.074273221 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049468 0 0.5565549 water fraction, min, max = 0.07427234 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404938 0 0.55655132 water fraction, min, max = 0.074273221 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9553574e-08, Final residual = 7.8792192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811304e-09, Final residual = 2.4467297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2875.69 s ClockTime = 2949 s fluxAdjustedLocalCo Co mean: 0.08470232 max: 0.5999656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 1.0845776 Time = 3276.97 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 = 0.14049292 0 0.55654762 water fraction, min, max = 0.0742741 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049204 0 0.55654397 water fraction, min, max = 0.074274979 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049292 0 0.55654762 water fraction, min, max = 0.074274098 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049205 0 0.55654408 water fraction, min, max = 0.074274978 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300847e-06, Final residual = 4.5541075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6882522e-09, Final residual = 5.0489557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049292 0 0.55654762 water fraction, min, max = 0.0742741 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049204 0 0.55654404 water fraction, min, max = 0.07427498 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049292 0 0.55654762 water fraction, min, max = 0.0742741 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049204 0 0.55654404 water fraction, min, max = 0.07427498 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.952512e-08, Final residual = 7.785806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665789e-09, Final residual = 2.3953556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2877.12 s ClockTime = 2951 s fluxAdjustedLocalCo Co mean: 0.084699337 max: 0.59994391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 1.0845776 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 = 0.14049116 0 0.55654035 water fraction, min, max = 0.074275859 1.9938505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049029 0 0.5565367 water fraction, min, max = 0.074276738 1.993904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049116 0 0.55654035 water fraction, min, max = 0.074275857 1.9938506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049029 0 0.5565368 water fraction, min, max = 0.074276736 1.993904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129607e-06, Final residual = 4.5508157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6772024e-09, Final residual = 5.6136503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049117 0 0.55654035 water fraction, min, max = 0.074275859 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049029 0 0.55653677 water fraction, min, max = 0.074276739 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049117 0 0.55654035 water fraction, min, max = 0.074275859 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049029 0 0.55653677 water fraction, min, max = 0.074276739 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9546615e-08, Final residual = 8.7223807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492856e-09, Final residual = 2.6448233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2878.58 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.084696354 max: 0.59992223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 1.0845776 Time = 3279.14 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 = 0.14048941 0 0.55653308 water fraction, min, max = 0.074277618 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048853 0 0.55652943 water fraction, min, max = 0.074278496 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048941 0 0.55653308 water fraction, min, max = 0.074277616 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048853 0 0.55652953 water fraction, min, max = 0.074278494 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292652e-06, Final residual = 4.5514182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6648145e-09, Final residual = 5.6747684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048941 0 0.55653308 water fraction, min, max = 0.074277617 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048853 0 0.5565295 water fraction, min, max = 0.074278497 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048941 0 0.55653308 water fraction, min, max = 0.074277617 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048853 0 0.5565295 water fraction, min, max = 0.074278497 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9515988e-08, Final residual = 7.5799758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570392e-09, Final residual = 2.363175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2880.05 s ClockTime = 2954 s fluxAdjustedLocalCo Co mean: 0.084693373 max: 0.59990056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 1.0845776 Time = 3280.23 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 = 0.14048765 0 0.55652581 water fraction, min, max = 0.074279376 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048677 0 0.55652217 water fraction, min, max = 0.074280253 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048765 0 0.55652581 water fraction, min, max = 0.074279374 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048677 0 0.55652227 water fraction, min, max = 0.074280252 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287703e-06, Final residual = 4.5478637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6739592e-09, Final residual = 6.1332251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048765 0 0.55652581 water fraction, min, max = 0.074279375 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048677 0 0.55652223 water fraction, min, max = 0.074280255 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048765 0 0.55652581 water fraction, min, max = 0.074279375 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048677 0 0.55652223 water fraction, min, max = 0.074280254 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9528156e-08, Final residual = 7.7662102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794846e-09, Final residual = 2.4577477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2881.51 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.084690393 max: 0.5998789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 1.0847794 Time = 3281.31 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 = 0.14048589 0 0.55651854 water fraction, min, max = 0.074281133 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048501 0 0.5565149 water fraction, min, max = 0.07428201 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048589 0 0.55651854 water fraction, min, max = 0.074281131 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048501 0 0.556515 water fraction, min, max = 0.074282009 1.9937971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286093e-06, Final residual = 4.5474259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6916668e-09, Final residual = 4.4149591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048589 0 0.55651854 water fraction, min, max = 0.074281133 1.9938507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048501 0 0.55651497 water fraction, min, max = 0.074282012 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048589 0 0.55651854 water fraction, min, max = 0.074281132 1.9938507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048501 0 0.55651497 water fraction, min, max = 0.074282012 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9518828e-08, Final residual = 8.2251621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127807e-09, Final residual = 2.5932784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2882.93 s ClockTime = 2957 s fluxAdjustedLocalCo Co mean: 0.084703166 max: 0.59996883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 1.0847794 Time = 3282.4 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 = 0.14048413 0 0.55651128 water fraction, min, max = 0.07428289 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048326 0 0.55650764 water fraction, min, max = 0.074283767 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048413 0 0.55651128 water fraction, min, max = 0.074282888 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048326 0 0.55650774 water fraction, min, max = 0.074283766 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281515e-06, Final residual = 4.5472551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.664548e-09, Final residual = 5.3180137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048413 0 0.55651128 water fraction, min, max = 0.074282889 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048326 0 0.5565077 water fraction, min, max = 0.074283768 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048413 0 0.55651128 water fraction, min, max = 0.074282889 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048326 0 0.55650771 water fraction, min, max = 0.074283768 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9440433e-08, Final residual = 8.181351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136808e-09, Final residual = 2.6111491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2884.48 s ClockTime = 2958 s fluxAdjustedLocalCo Co mean: 0.084700187 max: 0.59994717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 1.0847794 Time = 3283.48 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 = 0.14048238 0 0.55650402 water fraction, min, max = 0.074284646 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404815 0 0.55650038 water fraction, min, max = 0.074285523 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048238 0 0.55650402 water fraction, min, max = 0.074284644 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404815 0 0.55650048 water fraction, min, max = 0.074285522 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277444e-06, Final residual = 4.544088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6647851e-09, Final residual = 4.8121295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048238 0 0.55650402 water fraction, min, max = 0.074284646 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404815 0 0.55650044 water fraction, min, max = 0.074285524 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048238 0 0.55650402 water fraction, min, max = 0.074284646 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404815 0 0.55650045 water fraction, min, max = 0.074285524 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9440156e-08, Final residual = 7.8630472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100926e-09, Final residual = 2.4358674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2885.96 s ClockTime = 2960 s fluxAdjustedLocalCo Co mean: 0.08469721 max: 0.59992553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 1.0847794 Time = 3284.57 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 = 0.14048062 0 0.55649676 water fraction, min, max = 0.074286402 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047974 0 0.55649312 water fraction, min, max = 0.074287278 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048062 0 0.55649676 water fraction, min, max = 0.0742864 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047975 0 0.55649322 water fraction, min, max = 0.074287277 1.9939042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273057e-06, Final residual = 4.5427876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6688201e-09, Final residual = 5.3524029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048062 0 0.55649676 water fraction, min, max = 0.074286401 1.9939579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047975 0 0.55649319 water fraction, min, max = 0.07428728 1.9940115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048062 0 0.55649676 water fraction, min, max = 0.074286401 1.9939579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047975 0 0.55649319 water fraction, min, max = 0.074287279 1.9940115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9415825e-08, Final residual = 8.0212989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958312e-09, Final residual = 2.408553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.42 s ClockTime = 2961 s fluxAdjustedLocalCo Co mean: 0.084694233 max: 0.59990389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 1.0847794 Time = 3285.65 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 = 0.14047887 0 0.5564895 water fraction, min, max = 0.074288157 1.9940115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55648587 water fraction, min, max = 0.074289033 1.9940115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047887 0 0.5564895 water fraction, min, max = 0.074288155 1.9940115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil 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 0.55648597 water fraction, min, max = 0.074289032 1.9940115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268275e-06, Final residual = 4.543367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7142256e-09, Final residual = 6.227253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047887 0 0.5564895 water fraction, min, max = 0.074288156 1.9940652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55648593 water fraction, min, max = 0.074289034 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047887 0 0.5564895 water fraction, min, max = 0.074288156 1.9940652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55648593 water fraction, min, max = 0.074289034 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9431411e-08, Final residual = 8.4633387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251301e-09, Final residual = 2.473358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2888.88 s ClockTime = 2963 s fluxAdjustedLocalCo Co mean: 0.084691258 max: 0.59988227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=2.7021598e+15 -> dtScale=1.0001963 deltaT = 1.0849814 Time = 3286.74 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 = 0.14047711 0 0.55648225 water fraction, min, max = 0.074289911 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047624 0 0.55647861 water fraction, min, max = 0.074290787 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047711 0 0.55648225 water fraction, min, max = 0.074289909 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047624 0 0.55647871 water fraction, min, max = 0.074290786 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267751e-06, Final residual = 4.5407329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6779265e-09, Final residual = 5.4201948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047711 0 0.55648225 water fraction, min, max = 0.074289911 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047624 0 0.55647868 water fraction, min, max = 0.074290789 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047711 0 0.55648225 water fraction, min, max = 0.074289911 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047624 0 0.55647868 water fraction, min, max = 0.074290789 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9403177e-08, Final residual = 8.2957137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046082e-09, Final residual = 2.4112902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2890.3 s ClockTime = 2964 s fluxAdjustedLocalCo Co mean: 0.084704053 max: 0.59997235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=2.7021598e+15 -> dtScale=1.0000461 deltaT = 1.0849814 Time = 3287.82 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 = 0.14047536 0 0.556475 water fraction, min, max = 0.074291665 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047448 0 0.55647136 water fraction, min, max = 0.074292541 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047536 0 0.556475 water fraction, min, max = 0.074291663 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047448 0 0.55647146 water fraction, min, max = 0.07429254 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261835e-06, Final residual = 4.5393165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6411161e-09, Final residual = 5.568212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047536 0 0.556475 water fraction, min, max = 0.074291665 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047448 0 0.55647143 water fraction, min, max = 0.074292542 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047536 0 0.556475 water fraction, min, max = 0.074291665 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047448 0 0.55647143 water fraction, min, max = 0.074292542 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9414316e-08, Final residual = 7.957529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927329e-09, Final residual = 2.5447463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2891.76 s ClockTime = 2966 s fluxAdjustedLocalCo Co mean: 0.084701079 max: 0.59995073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=2.7021598e+15 -> dtScale=1.0000821 deltaT = 1.0849814 Time = 3288.91 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 = 0.14047361 0 0.55646775 water fraction, min, max = 0.074293419 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047273 0 0.55646411 water fraction, min, max = 0.074294294 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047361 0 0.55646775 water fraction, min, max = 0.074293417 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047273 0 0.55646421 water fraction, min, max = 0.074294293 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258094e-06, Final residual = 4.5356799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6285365e-09, Final residual = 4.2777729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047361 0 0.55646775 water fraction, min, max = 0.074293418 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047273 0 0.55646418 water fraction, min, max = 0.074294296 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047361 0 0.55646775 water fraction, min, max = 0.074293418 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047273 0 0.55646418 water fraction, min, max = 0.074294296 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.935004e-08, Final residual = 8.4391514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335377e-09, Final residual = 3.165123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2893.21 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.084698106 max: 0.59992912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=2.7021598e+15 -> dtScale=1.0001181 deltaT = 1.0849814 Time = 3289.99 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 = 0.14047185 0 0.5564605 water fraction, min, max = 0.074295172 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047098 0 0.55645687 water fraction, min, max = 0.074296047 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047185 0 0.5564605 water fraction, min, max = 0.07429517 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047098 0 0.55645697 water fraction, min, max = 0.074296046 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125414e-06, Final residual = 4.5406882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6850495e-09, Final residual = 4.3251245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047185 0 0.5564605 water fraction, min, max = 0.074295171 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047098 0 0.55645693 water fraction, min, max = 0.074296048 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047185 0 0.5564605 water fraction, min, max = 0.074295171 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047098 0 0.55645693 water fraction, min, max = 0.074296048 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9322953e-08, Final residual = 7.9908119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792237e-09, Final residual = 2.405806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2894.66 s ClockTime = 2969 s fluxAdjustedLocalCo Co mean: 0.084695135 max: 0.59990752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 1.0849814 Time = 3291.08 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 = 0.1404701 0 0.55645325 water fraction, min, max = 0.074296924 1.9941727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046922 0 0.55644962 water fraction, min, max = 0.074297799 1.9942265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404701 0 0.55645325 water fraction, min, max = 0.074296922 1.9941727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046923 0 0.55644973 water fraction, min, max = 0.074297797 1.9942265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.12493e-06, Final residual = 4.5330085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6578937e-09, Final residual = 5.736634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404701 0 0.55645326 water fraction, min, max = 0.074296924 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046922 0 0.55644969 water fraction, min, max = 0.0742978 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404701 0 0.55645326 water fraction, min, max = 0.074296924 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046922 0 0.55644969 water fraction, min, max = 0.0742978 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9302737e-08, Final residual = 8.51736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448638e-09, Final residual = 2.5794344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2896.1 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.084692164 max: 0.59988593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 1.0851836 Time = 3292.16 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 = 0.14046835 0 0.55644601 water fraction, min, max = 0.074298676 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046747 0 0.55644238 water fraction, min, max = 0.074299551 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046835 0 0.55644601 water fraction, min, max = 0.074298674 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046747 0 0.55644248 water fraction, min, max = 0.074299549 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248344e-06, Final residual = 4.5322943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6156986e-09, Final residual = 5.8700855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046835 0 0.55644601 water fraction, min, max = 0.074298675 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046747 0 0.55644245 water fraction, min, max = 0.074299552 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046835 0 0.55644601 water fraction, min, max = 0.074298675 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046747 0 0.55644245 water fraction, min, max = 0.074299552 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9342429e-08, Final residual = 8.3777102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075474e-09, Final residual = 2.5593191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2897.53 s ClockTime = 2971 s fluxAdjustedLocalCo Co mean: 0.084704982 max: 0.59997617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=2.7021598e+15 -> dtScale=1.0000397 deltaT = 1.0851836 Time = 3293.25 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 = 0.1404666 0 0.55643877 water fraction, min, max = 0.074300427 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046572 0 0.55643514 water fraction, min, max = 0.074301302 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404666 0 0.55643877 water fraction, min, max = 0.074300425 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046572 0 0.55643524 water fraction, min, max = 0.0743013 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243126e-06, Final residual = 4.531011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6959843e-09, Final residual = 4.7668725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404666 0 0.55643877 water fraction, min, max = 0.074300427 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046572 0 0.55643521 water fraction, min, max = 0.074301303 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404666 0 0.55643877 water fraction, min, max = 0.074300427 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046572 0 0.55643521 water fraction, min, max = 0.074301303 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9283075e-08, Final residual = 7.9227598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846468e-09, Final residual = 2.6905465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2899 s ClockTime = 2973 s fluxAdjustedLocalCo Co mean: 0.084702013 max: 0.59995459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 1.0851836 Time = 3294.33 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 = 0.14046485 0 0.55643153 water fraction, min, max = 0.074302178 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046397 0 0.55642791 water fraction, min, max = 0.074303052 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046485 0 0.55643153 water fraction, min, max = 0.074302176 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046397 0 0.55642801 water fraction, min, max = 0.074303051 1.9941189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238943e-06, Final residual = 4.5304971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6244936e-09, Final residual = 7.0174798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046485 0 0.55643153 water fraction, min, max = 0.074302178 1.9941728e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046397 0 0.55642797 water fraction, min, max = 0.074303053 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046485 0 0.55643153 water fraction, min, max = 0.074302177 1.9941728e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046397 0 0.55642797 water fraction, min, max = 0.074303053 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9337452e-08, Final residual = 8.6011098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180344e-09, Final residual = 2.5260991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2900.59 s ClockTime = 2975 s fluxAdjustedLocalCo Co mean: 0.084699045 max: 0.59993302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 1.0851836 Time = 3295.42 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 = 0.1404631 0 0.5564243 water fraction, min, max = 0.074303928 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046222 0 0.55642067 water fraction, min, max = 0.074304802 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404631 0 0.5564243 water fraction, min, max = 0.074303926 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046222 0 0.55642077 water fraction, min, max = 0.0743048 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.123454e-06, Final residual = 4.5271665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6785981e-09, Final residual = 5.6475977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404631 0 0.5564243 water fraction, min, max = 0.074303928 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046222 0 0.55642074 water fraction, min, max = 0.074304803 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404631 0 0.5564243 water fraction, min, max = 0.074303928 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046222 0 0.55642074 water fraction, min, max = 0.074304803 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9275801e-08, Final residual = 7.9415572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703903e-09, Final residual = 2.3651091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2902.05 s ClockTime = 2976 s fluxAdjustedLocalCo Co mean: 0.084696078 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 1.0851836 Time = 3296.5 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 = 0.14046135 0 0.55641706 water fraction, min, max = 0.074305677 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046047 0 0.55641344 water fraction, min, max = 0.074306551 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046135 0 0.55641706 water fraction, min, max = 0.074305676 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046047 0 0.55641354 water fraction, min, max = 0.07430655 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229816e-06, Final residual = 4.5307059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6627871e-09, Final residual = 5.330444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046135 0 0.55641707 water fraction, min, max = 0.074305677 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046047 0 0.55641351 water fraction, min, max = 0.074306552 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046135 0 0.55641707 water fraction, min, max = 0.074305677 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046047 0 0.55641351 water fraction, min, max = 0.074306552 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9248257e-08, Final residual = 8.5751554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159266e-09, Final residual = 2.4773298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2903.54 s ClockTime = 2978 s fluxAdjustedLocalCo Co mean: 0.084693112 max: 0.59988989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=2.7021598e+15 -> dtScale=1.0001835 deltaT = 1.0851836 Time = 3297.59 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 = 0.1404596 0 0.55640983 water fraction, min, max = 0.074307426 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045872 0 0.55640621 water fraction, min, max = 0.0743083 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404596 0 0.55640983 water fraction, min, max = 0.074307424 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045872 0 0.55640631 water fraction, min, max = 0.074308298 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225454e-06, Final residual = 4.5267462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267271e-09, Final residual = 5.2015383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404596 0 0.55640984 water fraction, min, max = 0.074307426 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045872 0 0.55640628 water fraction, min, max = 0.074308301 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404596 0 0.55640984 water fraction, min, max = 0.074307426 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045872 0 0.55640628 water fraction, min, max = 0.074308301 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9229938e-08, Final residual = 7.5951453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485333e-09, Final residual = 2.3474193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2904.97 s ClockTime = 2979 s fluxAdjustedLocalCo Co mean: 0.084690147 max: 0.59986834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=2.7021598e+15 -> dtScale=1.0002195 deltaT = 1.0853862 Time = 3298.67 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 = 0.14045785 0 0.55640261 water fraction, min, max = 0.074309175 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045698 0 0.55639898 water fraction, min, max = 0.074310048 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045785 0 0.55640261 water fraction, min, max = 0.074309173 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045698 0 0.55639908 water fraction, min, max = 0.074310047 1.9942267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224633e-06, Final residual = 4.5281469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6523783e-09, Final residual = 4.9473646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045785 0 0.55640261 water fraction, min, max = 0.074309175 1.9942808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045698 0 0.55639905 water fraction, min, max = 0.074310049 1.9943348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045785 0 0.55640261 water fraction, min, max = 0.074309174 1.9942808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045698 0 0.55639905 water fraction, min, max = 0.074310049 1.9943348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9191827e-08, Final residual = 8.0634276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034588e-09, Final residual = 2.6684994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906.43 s ClockTime = 2981 s fluxAdjustedLocalCo Co mean: 0.084702991 max: 0.59995877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 1.0853862 Time = 3299.76 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 = 0.1404561 0 0.55639538 water fraction, min, max = 0.074310923 1.9943348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045523 0 0.55639176 water fraction, min, max = 0.074311796 1.9943348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404561 0 0.55639538 water fraction, min, max = 0.074310921 1.9943348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045523 0 0.55639186 water fraction, min, max = 0.074311794 1.9943348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219667e-06, Final residual = 4.5251007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.652839e-09, Final residual = 4.8096598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404561 0 0.55639538 water fraction, min, max = 0.074310923 1.9943889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045523 0 0.55639182 water fraction, min, max = 0.074311797 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404561 0 0.55639538 water fraction, min, max = 0.074310922 1.9943889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045523 0 0.55639183 water fraction, min, max = 0.074311797 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9173285e-08, Final residual = 7.1215045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299076e-09, Final residual = 2.471782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2907.88 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.084700028 max: 0.59993723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=2.7021598e+15 -> dtScale=1.0001046 deltaT = 1.0853862 Time = 3300.84 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 = 0.14045435 0 0.55638816 water fraction, min, max = 0.07431267 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045348 0 0.55638453 water fraction, min, max = 0.074313543 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045435 0 0.55638816 water fraction, min, max = 0.074312668 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045348 0 0.55638464 water fraction, min, max = 0.074313541 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215525e-06, Final residual = 4.5220488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6332995e-09, Final residual = 5.8185982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045435 0 0.55638816 water fraction, min, max = 0.07431267 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045348 0 0.5563846 water fraction, min, max = 0.074313544 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045435 0 0.55638816 water fraction, min, max = 0.07431267 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045348 0 0.5563846 water fraction, min, max = 0.074313544 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9154812e-08, Final residual = 7.9651649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834692e-09, Final residual = 2.5220211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2909.31 s ClockTime = 2984 s fluxAdjustedLocalCo Co mean: 0.084697065 max: 0.5999157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 1.0853862 Time = 3301.93 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 = 0.14045261 0 0.55638093 water fraction, min, max = 0.074314417 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045173 0 0.55637731 water fraction, min, max = 0.074315289 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045261 0 0.55638093 water fraction, min, max = 0.074314415 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045174 0 0.55637742 water fraction, min, max = 0.074315288 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211302e-06, Final residual = 4.5189351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6407983e-09, Final residual = 4.4245544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045261 0 0.55638094 water fraction, min, max = 0.074314417 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045173 0 0.55637738 water fraction, min, max = 0.074315291 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045261 0 0.55638094 water fraction, min, max = 0.074314417 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045173 0 0.55637738 water fraction, min, max = 0.07431529 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9150128e-08, Final residual = 7.8972254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124907e-09, Final residual = 2.4625722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2910.78 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.084694104 max: 0.59989417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 1.0853862 Time = 3303.01 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 = 0.14045086 0 0.55637372 water fraction, min, max = 0.074316163 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044999 0 0.5563701 water fraction, min, max = 0.074317035 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045086 0 0.55637372 water fraction, min, max = 0.074316161 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044999 0 0.5563702 water fraction, min, max = 0.074317034 1.994443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206794e-06, Final residual = 4.5201945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5901785e-09, Final residual = 4.5503995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045086 0 0.55637372 water fraction, min, max = 0.074316163 1.9944971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044999 0 0.55637016 water fraction, min, max = 0.074317036 1.9945513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045086 0 0.55637372 water fraction, min, max = 0.074316163 1.9944971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044999 0 0.55637017 water fraction, min, max = 0.074317036 1.9945513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9096654e-08, Final residual = 8.0869312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797145e-09, Final residual = 2.5831605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2912.24 s ClockTime = 2986 s fluxAdjustedLocalCo Co mean: 0.084691144 max: 0.59987266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 1.085589 Time = 3304.1 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 = 0.14044912 0 0.5563665 water fraction, min, max = 0.074317909 1.9945513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044824 0 0.55636288 water fraction, min, max = 0.074318781 1.9945513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil 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 0.5563665 water fraction, min, max = 0.074317907 1.9945513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044824 0 0.55636298 water fraction, min, max = 0.074318779 1.9945513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205556e-06, Final residual = 4.5198763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6358774e-09, Final residual = 4.7287281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5563665 water fraction, min, max = 0.074317909 1.9946055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044824 0 0.55636295 water fraction, min, max = 0.074318782 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.5563665 water fraction, min, max = 0.074317909 1.9946055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044824 0 0.55636295 water fraction, min, max = 0.074318782 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9095436e-08, Final residual = 7.6942518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661554e-09, Final residual = 2.3781651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2913.7 s ClockTime = 2988 s fluxAdjustedLocalCo Co mean: 0.084704011 max: 0.59996325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 1.085589 Time = 3305.18 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 = 0.14044737 0 0.55635928 water fraction, min, max = 0.074319654 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404465 0 0.55635567 water fraction, min, max = 0.074320526 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044737 0 0.55635928 water fraction, min, max = 0.074319652 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404465 0 0.55635577 water fraction, min, max = 0.074320524 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.12005e-06, Final residual = 4.5162151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6326207e-09, Final residual = 4.3206761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044737 0 0.55635928 water fraction, min, max = 0.074319654 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404465 0 0.55635573 water fraction, min, max = 0.074320527 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044737 0 0.55635928 water fraction, min, max = 0.074319654 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404465 0 0.55635574 water fraction, min, max = 0.074320527 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052914e-08, Final residual = 8.4642639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033598e-09, Final residual = 2.9775245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2915.14 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.084701052 max: 0.59994174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 1.085589 Time = 3306.27 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 = 0.14044563 0 0.55635207 water fraction, min, max = 0.074321399 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044475 0 0.55634846 water fraction, min, max = 0.07432227 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044563 0 0.55635207 water fraction, min, max = 0.074321397 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044475 0 0.55634856 water fraction, min, max = 0.074322269 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196485e-06, Final residual = 4.5149019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6172408e-09, Final residual = 4.4393498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044563 0 0.55635207 water fraction, min, max = 0.074321399 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044475 0 0.55634852 water fraction, min, max = 0.074322271 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044563 0 0.55635207 water fraction, min, max = 0.074321398 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044475 0 0.55634852 water fraction, min, max = 0.074322271 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.909621e-08, Final residual = 7.7476673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969445e-09, Final residual = 2.4030224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2916.61 s ClockTime = 2991 s fluxAdjustedLocalCo Co mean: 0.084698095 max: 0.59992024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 1.085589 Time = 3307.36 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 = 0.14044388 0 0.55634486 water fraction, min, max = 0.074323143 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044301 0 0.55634125 water fraction, min, max = 0.074324014 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044388 0 0.55634486 water fraction, min, max = 0.074323141 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044301 0 0.55634135 water fraction, min, max = 0.074324012 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11924e-06, Final residual = 4.5138391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6601614e-09, Final residual = 5.3643682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044388 0 0.55634486 water fraction, min, max = 0.074323143 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044301 0 0.55634131 water fraction, min, max = 0.074324015 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044388 0 0.55634486 water fraction, min, max = 0.074323143 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044301 0 0.55634132 water fraction, min, max = 0.074324015 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9065156e-08, Final residual = 7.8863642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711916e-09, Final residual = 2.3350489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2918.2 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.084695138 max: 0.59989875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 1.085589 Time = 3308.44 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 = 0.14044214 0 0.55633765 water fraction, min, max = 0.074324886 1.9947139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044127 0 0.55633404 water fraction, min, max = 0.074325757 1.9947682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044214 0 0.55633765 water fraction, min, max = 0.074324884 1.994714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044127 0 0.55633414 water fraction, min, max = 0.074325755 1.9947683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187855e-06, Final residual = 4.5100511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6301793e-09, Final residual = 5.8117203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044214 0 0.55633766 water fraction, min, max = 0.074324886 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044127 0 0.55633411 water fraction, min, max = 0.074325758 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044214 0 0.55633766 water fraction, min, max = 0.074324886 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044127 0 0.55633411 water fraction, min, max = 0.074325758 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.900639e-08, Final residual = 7.7555224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521252e-09, Final residual = 2.480219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2919.66 s ClockTime = 2994 s fluxAdjustedLocalCo Co mean: 0.084692183 max: 0.59987727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 1.0857921 Time = 3309.53 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 = 0.14044039 0 0.55633045 water fraction, min, max = 0.074326629 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043952 0 0.55632684 water fraction, min, max = 0.0743275 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044039 0 0.55633045 water fraction, min, max = 0.074326627 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043952 0 0.55632694 water fraction, min, max = 0.074327498 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186204e-06, Final residual = 4.5117648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6247129e-09, Final residual = 5.1380345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404404 0 0.55633045 water fraction, min, max = 0.074326629 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043952 0 0.5563269 water fraction, min, max = 0.074327501 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404404 0 0.55633045 water fraction, min, max = 0.074326629 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043952 0 0.55632691 water fraction, min, max = 0.074327501 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9065261e-08, Final residual = 7.4900793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429543e-09, Final residual = 2.4558712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2921.13 s ClockTime = 2995 s fluxAdjustedLocalCo Co mean: 0.084705072 max: 0.59996802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 1.0857921 Time = 3310.61 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 = 0.14043865 0 0.55632325 water fraction, min, max = 0.074328372 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043778 0 0.55631963 water fraction, min, max = 0.074329242 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043865 0 0.55632325 water fraction, min, max = 0.07432837 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043778 0 0.55631974 water fraction, min, max = 0.074329241 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181597e-06, Final residual = 4.5104671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6457575e-09, Final residual = 5.0782331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043865 0 0.55632325 water fraction, min, max = 0.074328372 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043778 0 0.5563197 water fraction, min, max = 0.074329243 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043865 0 0.55632325 water fraction, min, max = 0.074328371 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043778 0 0.5563197 water fraction, min, max = 0.074329243 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9049983e-08, Final residual = 7.5655838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484053e-09, Final residual = 2.5869939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2922.59 s ClockTime = 2997 s fluxAdjustedLocalCo Co mean: 0.084702118 max: 0.59994655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 1.0857921 Time = 3311.7 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 = 0.14043691 0 0.55631604 water fraction, min, max = 0.074330114 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043604 0 0.55631244 water fraction, min, max = 0.074330984 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043691 0 0.55631604 water fraction, min, max = 0.074330112 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043604 0 0.55631254 water fraction, min, max = 0.074330982 1.9946597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177186e-06, Final residual = 4.508415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6257787e-09, Final residual = 5.6191225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043691 0 0.55631605 water fraction, min, max = 0.074330114 1.9947141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043604 0 0.5563125 water fraction, min, max = 0.074330985 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043691 0 0.55631605 water fraction, min, max = 0.074330113 1.9947141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043604 0 0.5563125 water fraction, min, max = 0.074330985 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9056717e-08, Final residual = 8.5027561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.112195e-09, Final residual = 2.4700444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2924.07 s ClockTime = 2998 s fluxAdjustedLocalCo Co mean: 0.084699165 max: 0.59992509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.0857921 Time = 3312.78 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 = 0.14043517 0 0.55630885 water fraction, min, max = 0.074331855 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404343 0 0.55630524 water fraction, min, max = 0.074332725 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043517 0 0.55630885 water fraction, min, max = 0.074331853 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404343 0 0.55630534 water fraction, min, max = 0.074332723 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172198e-06, Final residual = 4.5060748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6386948e-09, Final residual = 4.8559747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043517 0 0.55630885 water fraction, min, max = 0.074331855 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404343 0 0.5563053 water fraction, min, max = 0.074332726 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043517 0 0.55630885 water fraction, min, max = 0.074331855 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404343 0 0.55630531 water fraction, min, max = 0.074332726 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9014229e-08, Final residual = 8.124859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903101e-09, Final residual = 2.4724028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2925.56 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.084696213 max: 0.59990363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.0857921 Time = 3313.87 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 = 0.14043343 0 0.55630165 water fraction, min, max = 0.074333596 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043256 0 0.55629804 water fraction, min, max = 0.074334465 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043343 0 0.55630165 water fraction, min, max = 0.074333594 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043256 0 0.55629815 water fraction, min, max = 0.074334464 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169295e-06, Final residual = 4.5055333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6286122e-09, Final residual = 4.5339217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043343 0 0.55630165 water fraction, min, max = 0.074333596 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043256 0 0.55629811 water fraction, min, max = 0.074334466 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043343 0 0.55630165 water fraction, min, max = 0.074333595 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043256 0 0.55629811 water fraction, min, max = 0.074334466 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8898627e-08, Final residual = 8.2957256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143861e-09, Final residual = 2.6001076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2927.02 s ClockTime = 3002 s fluxAdjustedLocalCo Co mean: 0.084693262 max: 0.59988218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 1.0859955 Time = 3314.96 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 = 0.14043169 0 0.55629446 water fraction, min, max = 0.074335336 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043082 0 0.55629085 water fraction, min, max = 0.074336205 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043169 0 0.55629446 water fraction, min, max = 0.074335334 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043082 0 0.55629095 water fraction, min, max = 0.074336204 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168128e-06, Final residual = 4.5047662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.601878e-09, Final residual = 5.6063732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043169 0 0.55629446 water fraction, min, max = 0.074335336 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043082 0 0.55629092 water fraction, min, max = 0.074336206 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043169 0 0.55629446 water fraction, min, max = 0.074335336 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043082 0 0.55629092 water fraction, min, max = 0.074336206 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8977281e-08, Final residual = 8.6028715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367979e-09, Final residual = 2.6287977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928.49 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.084706174 max: 0.59997309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=2.7021598e+15 -> dtScale=1.0000449 deltaT = 1.0859955 Time = 3316.04 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 = 0.14042995 0 0.55628726 water fraction, min, max = 0.074337076 1.994823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042908 0 0.55628366 water fraction, min, max = 0.074337945 1.9948775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042995 0 0.55628726 water fraction, min, max = 0.074337074 1.994823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042908 0 0.55628376 water fraction, min, max = 0.074337943 1.9948775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162915e-06, Final residual = 4.5025837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.687828e-09, Final residual = 5.4382007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042995 0 0.55628727 water fraction, min, max = 0.074337076 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042908 0 0.55628373 water fraction, min, max = 0.074337946 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042995 0 0.55628727 water fraction, min, max = 0.074337076 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042908 0 0.55628373 water fraction, min, max = 0.074337946 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.895547e-08, Final residual = 7.8150042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627155e-09, Final residual = 2.3328006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2929.96 s ClockTime = 3005 s fluxAdjustedLocalCo Co mean: 0.084703225 max: 0.59995165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 1.0859955 Time = 3317.13 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 = 0.14042821 0 0.55628008 water fraction, min, max = 0.074338815 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042734 0 0.55627647 water fraction, min, max = 0.074339684 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042821 0 0.55628008 water fraction, min, max = 0.074338813 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042734 0 0.55627657 water fraction, min, max = 0.074339682 1.9947685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158451e-06, Final residual = 4.5011994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6359464e-09, Final residual = 6.2400432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042821 0 0.55628008 water fraction, min, max = 0.074338815 1.994823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042734 0 0.55627654 water fraction, min, max = 0.074339685 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042821 0 0.55628008 water fraction, min, max = 0.074338815 1.994823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042734 0 0.55627654 water fraction, min, max = 0.074339685 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8939594e-08, Final residual = 7.9277868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775196e-09, Final residual = 2.3474462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2931.43 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.084700276 max: 0.59993022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=2.7021598e+15 -> dtScale=1.0001163 deltaT = 1.0859955 Time = 3318.21 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 = 0.14042647 0 0.55627289 water fraction, min, max = 0.074340554 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404256 0 0.55626929 water fraction, min, max = 0.074341422 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042647 0 0.55627289 water fraction, min, max = 0.074340552 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404256 0 0.55626939 water fraction, min, max = 0.074341421 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154226e-06, Final residual = 4.5003762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6343026e-09, Final residual = 4.6646881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042647 0 0.55627289 water fraction, min, max = 0.074340554 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404256 0 0.55626935 water fraction, min, max = 0.074341423 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042647 0 0.55627289 water fraction, min, max = 0.074340553 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404256 0 0.55626935 water fraction, min, max = 0.074341423 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.888482e-08, Final residual = 8.2818021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861153e-09, Final residual = 2.5371148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2932.87 s ClockTime = 3007 s fluxAdjustedLocalCo Co mean: 0.084697329 max: 0.5999088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.0859955 Time = 3319.3 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 = 0.14042473 0 0.5562657 water fraction, min, max = 0.074342292 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042386 0 0.5562621 water fraction, min, max = 0.07434316 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042473 0 0.5562657 water fraction, min, max = 0.07434229 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042386 0 0.5562622 water fraction, min, max = 0.074343158 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11506e-06, Final residual = 4.4981713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6250873e-09, Final residual = 4.6876006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042473 0 0.55626571 water fraction, min, max = 0.074342292 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042386 0 0.55626217 water fraction, min, max = 0.074343161 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042473 0 0.55626571 water fraction, min, max = 0.074342291 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042386 0 0.55626217 water fraction, min, max = 0.074343161 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872205e-08, Final residual = 7.2321545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503002e-09, Final residual = 2.3323628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.33 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.084694382 max: 0.59988738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 1.0861992 Time = 3320.39 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 = 0.14042299 0 0.55625852 water fraction, min, max = 0.074344029 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042213 0 0.55625492 water fraction, min, max = 0.074344897 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042299 0 0.55625852 water fraction, min, max = 0.074344027 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042213 0 0.55625502 water fraction, min, max = 0.074344896 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149485e-06, Final residual = 4.4982598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6011583e-09, Final residual = 5.3191133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042299 0 0.55625852 water fraction, min, max = 0.074344029 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042213 0 0.55625499 water fraction, min, max = 0.074344898 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042299 0 0.55625852 water fraction, min, max = 0.074344029 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042213 0 0.55625499 water fraction, min, max = 0.074344898 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.885733e-08, Final residual = 7.7957541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680153e-09, Final residual = 2.3520896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2935.6 s ClockTime = 3010 s fluxAdjustedLocalCo Co mean: 0.084707318 max: 0.59997846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=2.7021598e+15 -> dtScale=1.0000359 deltaT = 1.0861992 Time = 3321.47 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 = 0.14042126 0 0.55625134 water fraction, min, max = 0.074345767 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042039 0 0.55624774 water fraction, min, max = 0.074346634 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042126 0 0.55625134 water fraction, min, max = 0.074345765 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042039 0 0.55624784 water fraction, min, max = 0.074346633 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143622e-06, Final residual = 4.4954291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6594377e-09, Final residual = 5.5498112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042126 0 0.55625134 water fraction, min, max = 0.074345766 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042039 0 0.55624781 water fraction, min, max = 0.074346635 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042126 0 0.55625134 water fraction, min, max = 0.074345766 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042039 0 0.55624781 water fraction, min, max = 0.074346635 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872047e-08, Final residual = 8.7241536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362855e-09, Final residual = 3.5956773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2936.91 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.084704373 max: 0.59995705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 1.0861992 Time = 3322.56 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 = 0.14041952 0 0.55624416 water fraction, min, max = 0.074347503 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041865 0 0.55624057 water fraction, min, max = 0.07434837 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041952 0 0.55624416 water fraction, min, max = 0.074347501 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041865 0 0.55624067 water fraction, min, max = 0.074348369 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139686e-06, Final residual = 4.4985304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5925365e-09, Final residual = 4.8887334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041952 0 0.55624416 water fraction, min, max = 0.074347503 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041865 0 0.55624063 water fraction, min, max = 0.074348371 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041952 0 0.55624416 water fraction, min, max = 0.074347503 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041865 0 0.55624063 water fraction, min, max = 0.074348371 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8841806e-08, Final residual = 8.0055161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774123e-09, Final residual = 2.6114903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2938.38 s ClockTime = 3013 s fluxAdjustedLocalCo Co mean: 0.084701429 max: 0.59993565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 1.0861992 Time = 3323.64 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 = 0.14041779 0 0.55623699 water fraction, min, max = 0.074349239 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041692 0 0.55623339 water fraction, min, max = 0.074350106 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041779 0 0.55623699 water fraction, min, max = 0.074349237 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041692 0 0.55623349 water fraction, min, max = 0.074350104 1.9948776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135618e-06, Final residual = 4.4946331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6208983e-09, Final residual = 5.0187427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041779 0 0.55623699 water fraction, min, max = 0.074349239 1.9949323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041692 0 0.55623346 water fraction, min, max = 0.074350107 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041779 0 0.55623699 water fraction, min, max = 0.074349239 1.9949323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041692 0 0.55623346 water fraction, min, max = 0.074350107 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8820651e-08, Final residual = 7.9468836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.113957e-09, Final residual = 2.4961579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2939.83 s ClockTime = 3014 s fluxAdjustedLocalCo Co mean: 0.084698486 max: 0.59991427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=2.7021598e+15 -> dtScale=1.0001429 deltaT = 1.0861992 Time = 3324.73 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 = 0.14041605 0 0.55622982 water fraction, min, max = 0.074350974 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041518 0 0.55622622 water fraction, min, max = 0.074351841 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041605 0 0.55622982 water fraction, min, max = 0.074350972 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041518 0 0.55622632 water fraction, min, max = 0.074351839 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131774e-06, Final residual = 4.4916845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6244584e-09, Final residual = 4.8294773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041605 0 0.55622982 water fraction, min, max = 0.074350974 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041518 0 0.55622629 water fraction, min, max = 0.074351842 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041605 0 0.55622982 water fraction, min, max = 0.074350974 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041518 0 0.55622629 water fraction, min, max = 0.074351842 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8791505e-08, Final residual = 8.3445594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989662e-09, Final residual = 2.4373887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2941.27 s ClockTime = 3016 s fluxAdjustedLocalCo Co mean: 0.084695545 max: 0.59989289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=2.7021598e+15 -> dtScale=1.0001786 deltaT = 1.0861992 Time = 3325.82 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 = 0.14041432 0 0.55622264 water fraction, min, max = 0.074352709 1.9951059e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041345 0 0.55621905 water fraction, min, max = 0.074353575 1.9952248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041432 0 0.55622264 water fraction, min, max = 0.074352707 1.9951059e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041345 0 0.55621915 water fraction, min, max = 0.074353574 1.9952248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126736e-06, Final residual = 4.4906938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6165205e-09, Final residual = 4.8919491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041432 0 0.55622265 water fraction, min, max = 0.074352709 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041345 0 0.55621912 water fraction, min, max = 0.074353576 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041432 0 0.55622265 water fraction, min, max = 0.074352709 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041345 0 0.55621912 water fraction, min, max = 0.074353576 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8768671e-08, Final residual = 8.2853475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09057e-09, Final residual = 2.4618618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.73 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.084692604 max: 0.59987152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=2.7021598e+15 -> dtScale=1.0002142 deltaT = 1.0864031 Time = 3326.9 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 = 0.14041258 0 0.55621548 water fraction, min, max = 0.074354443 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041171 0 0.55621188 water fraction, min, max = 0.074355309 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041258 0 0.55621548 water fraction, min, max = 0.074354441 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041172 0 0.55621198 water fraction, min, max = 0.074355308 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125912e-06, Final residual = 4.4875586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6315976e-09, Final residual = 5.9663636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041258 0 0.55621548 water fraction, min, max = 0.074354443 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041171 0 0.55621195 water fraction, min, max = 0.074355311 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041258 0 0.55621548 water fraction, min, max = 0.074354443 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041171 0 0.55621195 water fraction, min, max = 0.074355311 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823097e-08, Final residual = 8.0996295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072111e-09, Final residual = 2.3029822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2944.19 s ClockTime = 3019 s fluxAdjustedLocalCo Co mean: 0.084705565 max: 0.59996277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=2.7021598e+15 -> dtScale=1.0000621 deltaT = 1.0864031 Time = 3327.99 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 = 0.14041085 0 0.55620831 water fraction, min, max = 0.074356177 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040998 0 0.55620472 water fraction, min, max = 0.074357043 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041085 0 0.55620831 water fraction, min, max = 0.074356175 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040998 0 0.55620482 water fraction, min, max = 0.074357041 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120998e-06, Final residual = 4.4868619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6329095e-09, Final residual = 4.2773053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041085 0 0.55620831 water fraction, min, max = 0.074356177 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040998 0 0.55620478 water fraction, min, max = 0.074357044 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041085 0 0.55620831 water fraction, min, max = 0.074356177 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040998 0 0.55620479 water fraction, min, max = 0.074357044 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8693444e-08, Final residual = 7.8081151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776248e-09, Final residual = 2.5195049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2945.65 s ClockTime = 3020 s fluxAdjustedLocalCo Co mean: 0.084702626 max: 0.59994141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 1.0864031 Time = 3329.08 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 = 0.14040911 0 0.55620115 water fraction, min, max = 0.07435791 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040825 0 0.55619755 water fraction, min, max = 0.074358776 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040911 0 0.55620115 water fraction, min, max = 0.074357908 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040825 0 0.55619766 water fraction, min, max = 0.074358774 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117239e-06, Final residual = 4.4873061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6051915e-09, Final residual = 5.470358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040911 0 0.55620115 water fraction, min, max = 0.07435791 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040825 0 0.55619762 water fraction, min, max = 0.074358777 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040911 0 0.55620115 water fraction, min, max = 0.07435791 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040825 0 0.55619762 water fraction, min, max = 0.074358777 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8718319e-08, Final residual = 7.8244931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682654e-09, Final residual = 2.4615022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2947.11 s ClockTime = 3022 s fluxAdjustedLocalCo Co mean: 0.084699688 max: 0.59992006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=2.7021598e+15 -> dtScale=1.0001333 deltaT = 1.0864031 Time = 3330.16 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 = 0.14040738 0 0.55619398 water fraction, min, max = 0.074359643 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040651 0 0.55619039 water fraction, min, max = 0.074360508 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040738 0 0.55619398 water fraction, min, max = 0.074359641 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040652 0 0.5561905 water fraction, min, max = 0.074360507 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112469e-06, Final residual = 4.4863427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6047235e-09, Final residual = 5.0934159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040738 0 0.55619399 water fraction, min, max = 0.074359643 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040652 0 0.55619046 water fraction, min, max = 0.074360509 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040738 0 0.55619399 water fraction, min, max = 0.074359643 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040652 0 0.55619046 water fraction, min, max = 0.074360509 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8685091e-08, Final residual = 8.0240845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513673e-09, Final residual = 2.3153448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2948.58 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.084696751 max: 0.59989871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 1.0864031 Time = 3331.25 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 = 0.14040565 0 0.55618683 water fraction, min, max = 0.074361375 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040478 0 0.55618324 water fraction, min, max = 0.07436224 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040565 0 0.55618683 water fraction, min, max = 0.074361373 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040478 0 0.55618334 water fraction, min, max = 0.074362238 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108006e-06, Final residual = 4.4797961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.580702e-09, Final residual = 6.0987911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040565 0 0.55618683 water fraction, min, max = 0.074361375 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040478 0 0.5561833 water fraction, min, max = 0.074362241 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040565 0 0.55618683 water fraction, min, max = 0.074361375 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040478 0 0.5561833 water fraction, min, max = 0.074362241 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8723519e-08, Final residual = 7.7759386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.06326e-09, Final residual = 2.4156084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2950 s ClockTime = 3025 s fluxAdjustedLocalCo Co mean: 0.084693815 max: 0.59987737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 1.0866073 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 = 0.14040392 0 0.55617967 water fraction, min, max = 0.074363107 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040305 0 0.55617608 water fraction, min, max = 0.074363971 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040392 0 0.55617967 water fraction, min, max = 0.074363105 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040305 0 0.55617618 water fraction, min, max = 0.07436397 1.994987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107256e-06, Final residual = 4.4811911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6447324e-09, Final residual = 5.2064697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040392 0 0.55617967 water fraction, min, max = 0.074363106 1.995042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040305 0 0.55617615 water fraction, min, max = 0.074363973 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040392 0 0.55617967 water fraction, min, max = 0.074363106 1.995042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040305 0 0.55617615 water fraction, min, max = 0.074363972 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8717692e-08, Final residual = 7.9827893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946279e-09, Final residual = 2.3944886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2951.45 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.084706799 max: 0.59996879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 1.0866073 Time = 3333.42 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 = 0.14040219 0 0.55617251 water fraction, min, max = 0.074364838 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040132 0 0.55616893 water fraction, min, max = 0.074365702 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040219 0 0.55617251 water fraction, min, max = 0.074364836 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040132 0 0.55616903 water fraction, min, max = 0.074365701 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102267e-06, Final residual = 4.4816302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6173402e-09, Final residual = 4.7203741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040219 0 0.55617251 water fraction, min, max = 0.074364837 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040132 0 0.55616899 water fraction, min, max = 0.074365703 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040219 0 0.55617251 water fraction, min, max = 0.074364837 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040132 0 0.55616899 water fraction, min, max = 0.074365703 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8605412e-08, Final residual = 8.2315637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167937e-09, Final residual = 2.491338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2952.96 s ClockTime = 3028 s fluxAdjustedLocalCo Co mean: 0.084703865 max: 0.59994746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 1.0866073 Time = 3334.51 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 = 0.14040046 0 0.55616536 water fraction, min, max = 0.074366568 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039959 0 0.55616178 water fraction, min, max = 0.074367432 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040046 0 0.55616536 water fraction, min, max = 0.074366566 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039959 0 0.55616188 water fraction, min, max = 0.074367431 1.995097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098082e-06, Final residual = 4.4804082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5460259e-09, Final residual = 4.1944629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040046 0 0.55616536 water fraction, min, max = 0.074366568 1.995152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039959 0 0.55616184 water fraction, min, max = 0.074367434 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040046 0 0.55616536 water fraction, min, max = 0.074366568 1.995152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039959 0 0.55616184 water fraction, min, max = 0.074367434 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8611209e-08, Final residual = 7.4498278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055415e-09, Final residual = 2.4781267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2954.43 s ClockTime = 3030 s fluxAdjustedLocalCo Co mean: 0.084700931 max: 0.59992614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 1.0866073 Time = 3335.6 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 = 0.14039873 0 0.55615821 water fraction, min, max = 0.074368298 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039786 0 0.55615463 water fraction, min, max = 0.074369162 1.995207e-13 0.99900001 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 = 0.14039873 0 0.55615821 water fraction, min, max = 0.074368296 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039786 0 0.55615473 water fraction, min, max = 0.074369161 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109431e-06, Final residual = 4.4783274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5764203e-09, Final residual = 4.5542925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039873 0 0.55615821 water fraction, min, max = 0.074368298 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039786 0 0.55615469 water fraction, min, max = 0.074369163 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039873 0 0.55615821 water fraction, min, max = 0.074368298 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039786 0 0.55615469 water fraction, min, max = 0.074369163 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8558191e-08, Final residual = 7.6296917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775351e-09, Final residual = 2.4477126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2955.88 s ClockTime = 3031 s fluxAdjustedLocalCo Co mean: 0.084697999 max: 0.59990483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=2.7021598e+15 -> dtScale=1.0001586 deltaT = 1.0866073 Time = 3336.68 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 = 0.140397 0 0.55615106 water fraction, min, max = 0.074370028 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039613 0 0.55614748 water fraction, min, max = 0.074370891 1.995207e-13 0.99900001 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 = 0.140397 0 0.55615106 water fraction, min, max = 0.074370026 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039613 0 0.55614758 water fraction, min, max = 0.07437089 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090323e-06, Final residual = 4.475327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6224614e-09, Final residual = 5.3178778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140397 0 0.55615106 water fraction, min, max = 0.074370027 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039613 0 0.55614755 water fraction, min, max = 0.074370892 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140397 0 0.55615106 water fraction, min, max = 0.074370027 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039613 0 0.55614755 water fraction, min, max = 0.074370892 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8558978e-08, Final residual = 8.5769153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226294e-09, Final residual = 2.8399075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2957.41 s ClockTime = 3033 s fluxAdjustedLocalCo Co mean: 0.084695067 max: 0.59988352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 1.0868118 Time = 3337.77 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 = 0.14039527 0 0.55614392 water fraction, min, max = 0.074371756 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403944 0 0.55614033 water fraction, min, max = 0.07437262 1.995207e-13 0.99900001 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 = 0.14039527 0 0.55614392 water fraction, min, max = 0.074371755 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403944 0 0.55614044 water fraction, min, max = 0.074372618 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.108888e-06, Final residual = 4.4724964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6173021e-09, Final residual = 4.6692626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039527 0 0.55614392 water fraction, min, max = 0.074371756 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403944 0 0.5561404 water fraction, min, max = 0.074372621 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039527 0 0.55614392 water fraction, min, max = 0.074371756 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403944 0 0.5561404 water fraction, min, max = 0.074372621 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8595244e-08, Final residual = 7.645722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961761e-09, Final residual = 2.6582565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2958.93 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.084708074 max: 0.5999751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=2.7021598e+15 -> dtScale=1.0000415 deltaT = 1.0868118 Time = 3338.86 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 = 0.14039354 0 0.55613677 water fraction, min, max = 0.074373485 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039268 0 0.55613319 water fraction, min, max = 0.074374348 1.995207e-13 0.99900001 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 = 0.14039354 0 0.55613677 water fraction, min, max = 0.074373483 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039268 0 0.55613329 water fraction, min, max = 0.074374347 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083786e-06, Final residual = 4.4757407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6249436e-09, Final residual = 5.4190609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039354 0 0.55613677 water fraction, min, max = 0.074373485 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039268 0 0.55613326 water fraction, min, max = 0.074374349 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039354 0 0.55613677 water fraction, min, max = 0.074373485 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039268 0 0.55613326 water fraction, min, max = 0.074374349 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.864267e-08, Final residual = 8.1047555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961464e-09, Final residual = 2.4383579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2960.41 s ClockTime = 3036 s fluxAdjustedLocalCo Co mean: 0.084705144 max: 0.5999538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.0868118 Time = 3339.94 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 = 0.14039181 0 0.55612963 water fraction, min, max = 0.074375213 1.9952622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039095 0 0.55612605 water fraction, min, max = 0.074376076 1.9953174e-13 0.99900001 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 = 0.14039181 0 0.55612963 water fraction, min, max = 0.074375211 1.9952622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039095 0 0.55612615 water fraction, min, max = 0.074376074 1.9953174e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079792e-06, Final residual = 4.4760812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5815388e-09, Final residual = 5.4506539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039181 0 0.55612963 water fraction, min, max = 0.074375212 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039095 0 0.55612612 water fraction, min, max = 0.074376077 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039181 0 0.55612963 water fraction, min, max = 0.074375212 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039095 0 0.55612612 water fraction, min, max = 0.074376077 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8597062e-08, Final residual = 7.6433509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381408e-09, Final residual = 2.3190359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2961.88 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.084702215 max: 0.59993252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=2.7021598e+15 -> dtScale=1.0001125 deltaT = 1.0868118 Time = 3341.03 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 = 0.14039008 0 0.55612249 water fraction, min, max = 0.07437694 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038922 0 0.55611891 water fraction, min, max = 0.074377803 1.995207e-13 0.99900001 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 = 0.14039008 0 0.55612249 water fraction, min, max = 0.074376938 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038922 0 0.55611901 water fraction, min, max = 0.074377801 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074685e-06, Final residual = 4.470957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5767033e-09, Final residual = 5.2599957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039008 0 0.55612249 water fraction, min, max = 0.07437694 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038922 0 0.55611898 water fraction, min, max = 0.074377804 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039008 0 0.55612249 water fraction, min, max = 0.07437694 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038922 0 0.55611898 water fraction, min, max = 0.074377804 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8512205e-08, Final residual = 8.5528054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100318e-09, Final residual = 2.4954556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2963.33 s ClockTime = 3039 s fluxAdjustedLocalCo Co mean: 0.084699287 max: 0.59991124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=2.7021598e+15 -> dtScale=1.000148 deltaT = 1.0868118 Time = 3342.12 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 = 0.14038836 0 0.55611536 water fraction, min, max = 0.074378667 1.9952622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038749 0 0.55611178 water fraction, min, max = 0.074379529 1.9953175e-13 0.99900001 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 = 0.14038836 0 0.55611536 water fraction, min, max = 0.074378665 1.9952623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403875 0 0.55611188 water fraction, min, max = 0.074379527 1.9953175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071203e-06, Final residual = 4.4688554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5838487e-09, Final residual = 5.8937866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038836 0 0.55611536 water fraction, min, max = 0.074378666 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038749 0 0.55611184 water fraction, min, max = 0.07437953 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038836 0 0.55611536 water fraction, min, max = 0.074378666 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038749 0 0.55611185 water fraction, min, max = 0.07437953 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8526536e-08, Final residual = 8.3996843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962758e-09, Final residual = 2.3953917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2964.8 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.08469636 max: 0.59988996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.0868118 Time = 3343.2 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 = 0.14038663 0 0.55610822 water fraction, min, max = 0.074380393 1.9952623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038577 0 0.55610465 water fraction, min, max = 0.074381255 1.9953175e-13 0.99900001 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 = 0.14038663 0 0.55610822 water fraction, min, max = 0.074380391 1.9952623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038577 0 0.55610475 water fraction, min, max = 0.074381253 1.9953175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066987e-06, Final residual = 4.4692686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5440373e-09, Final residual = 4.3640256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038663 0 0.55610822 water fraction, min, max = 0.074380392 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038577 0 0.55610471 water fraction, min, max = 0.074381256 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038663 0 0.55610822 water fraction, min, max = 0.074380392 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038577 0 0.55610471 water fraction, min, max = 0.074381256 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8495434e-08, Final residual = 8.4535299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294615e-09, Final residual = 3.3161715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.27 s ClockTime = 3042 s fluxAdjustedLocalCo Co mean: 0.084693435 max: 0.5998687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 1.0870166 Time = 3344.29 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 = 0.14038491 0 0.55610109 water fraction, min, max = 0.074382118 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038404 0 0.55609752 water fraction, min, max = 0.07438298 1.995207e-13 0.99900001 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 = 0.14038491 0 0.55610109 water fraction, min, max = 0.074382117 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038404 0 0.55609762 water fraction, min, max = 0.074382979 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065935e-06, Final residual = 4.4680582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267963e-09, Final residual = 7.3130774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038491 0 0.55610109 water fraction, min, max = 0.074382118 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038404 0 0.55609758 water fraction, min, max = 0.074382981 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038491 0 0.55610109 water fraction, min, max = 0.074382118 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038404 0 0.55609758 water fraction, min, max = 0.074382981 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8595578e-08, Final residual = 7.819702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.084918e-09, Final residual = 2.3787869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2967.69 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.084706468 max: 0.59996047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 1.0870166 Time = 3345.38 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 = 0.14038318 0 0.55609396 water fraction, min, max = 0.074383844 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038232 0 0.55609039 water fraction, min, max = 0.074384705 1.995207e-13 0.99900001 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 = 0.14038318 0 0.55609396 water fraction, min, max = 0.074383842 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038232 0 0.55609049 water fraction, min, max = 0.074384704 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060574e-06, Final residual = 4.4660196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5867556e-09, Final residual = 6.1683498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038318 0 0.55609396 water fraction, min, max = 0.074383843 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038232 0 0.55609045 water fraction, min, max = 0.074384706 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038318 0 0.55609396 water fraction, min, max = 0.074383843 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038232 0 0.55609045 water fraction, min, max = 0.074384706 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8517009e-08, Final residual = 8.0459819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306123e-09, Final residual = 2.4808674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.13 s ClockTime = 3045 s fluxAdjustedLocalCo Co mean: 0.084703544 max: 0.59993921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 1.0870166 Time = 3346.46 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 = 0.14038146 0 0.55608683 water fraction, min, max = 0.074385568 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038059 0 0.55608326 water fraction, min, max = 0.074386429 1.995207e-13 0.99900001 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 = 0.14038146 0 0.55608683 water fraction, min, max = 0.074385566 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403806 0 0.55608336 water fraction, min, max = 0.074386428 1.995207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056861e-06, Final residual = 4.4656949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080604e-09, Final residual = 4.8572165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038146 0 0.55608683 water fraction, min, max = 0.074385568 1.9952624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038059 0 0.55608333 water fraction, min, max = 0.074386431 1.9953177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038146 0 0.55608683 water fraction, min, max = 0.074385568 1.9952624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038059 0 0.55608333 water fraction, min, max = 0.074386431 1.9953177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8419784e-08, Final residual = 7.8236869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769264e-09, Final residual = 2.3855943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2970.5 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.08470062 max: 0.59991797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 1.0870166 Time = 3347.55 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 = 0.14037973 0 0.55607971 water fraction, min, max = 0.074387292 1.9953177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037887 0 0.55607614 water fraction, min, max = 0.074388153 1.9953177e-13 0.99900001 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 = 0.14037973 0 0.55607971 water fraction, min, max = 0.07438729 1.9953177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037887 0 0.55607624 water fraction, min, max = 0.074388152 1.9953177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052284e-06, Final residual = 4.4627207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5850289e-09, Final residual = 4.7222659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037973 0 0.55607971 water fraction, min, max = 0.074387292 1.9953177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037887 0 0.5560762 water fraction, min, max = 0.074388154 1.9953177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037973 0 0.55607971 water fraction, min, max = 0.074387292 1.9953177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037887 0 0.5560762 water fraction, min, max = 0.074388154 1.9953177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8406321e-08, Final residual = 7.8779872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869223e-09, Final residual = 2.4473492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.97 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.084697698 max: 0.59989673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=2.7021598e+15 -> dtScale=1.0001722 deltaT = 1.0870166 Time = 3348.64 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 = 0.14037801 0 0.55607258 water fraction, min, max = 0.074389016 1.9953177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037715 0 0.55606901 water fraction, min, max = 0.074389876 1.9953177e-13 0.99900001 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 = 0.14037801 0 0.55607258 water fraction, min, max = 0.074389014 1.9953177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037715 0 0.55606911 water fraction, min, max = 0.074389875 1.9953177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048688e-06, Final residual = 4.4599952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6091702e-09, Final residual = 5.8449374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037801 0 0.55607259 water fraction, min, max = 0.074389015 1.9953732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037715 0 0.55606908 water fraction, min, max = 0.074389877 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037801 0 0.55607259 water fraction, min, max = 0.074389015 1.9953732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037715 0 0.55606908 water fraction, min, max = 0.074389877 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8414627e-08, Final residual = 8.3121042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817676e-09, Final residual = 2.3321145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2973.43 s ClockTime = 3049 s fluxAdjustedLocalCo Co mean: 0.084694777 max: 0.5998755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=2.7021598e+15 -> dtScale=1.0002075 deltaT = 1.0872216 Time = 3349.73 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 = 0.14037629 0 0.55606546 water fraction, min, max = 0.074390739 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037542 0 0.55606189 water fraction, min, max = 0.074391599 1.9954286e-13 0.99900001 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 = 0.14037629 0 0.55606546 water fraction, min, max = 0.074390737 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037543 0 0.55606199 water fraction, min, max = 0.074391598 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047731e-06, Final residual = 4.4603807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5844136e-09, Final residual = 5.4136585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037629 0 0.55606546 water fraction, min, max = 0.074390738 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037542 0 0.55606196 water fraction, min, max = 0.0743916 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037629 0 0.55606546 water fraction, min, max = 0.074390738 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037542 0 0.55606196 water fraction, min, max = 0.0743916 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8432595e-08, Final residual = 8.1809348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.105121e-09, Final residual = 2.504887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2974.88 s ClockTime = 3051 s fluxAdjustedLocalCo Co mean: 0.084707833 max: 0.59996743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 1.0872216 Time = 3350.81 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 = 0.14037456 0 0.55605835 water fraction, min, max = 0.074392461 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403737 0 0.55605478 water fraction, min, max = 0.074393321 1.9954286e-13 0.99900001 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 = 0.14037456 0 0.55605835 water fraction, min, max = 0.074392459 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403737 0 0.55605488 water fraction, min, max = 0.07439332 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042529e-06, Final residual = 4.458475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5873596e-09, Final residual = 5.2350964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037456 0 0.55605835 water fraction, min, max = 0.074392461 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403737 0 0.55605484 water fraction, min, max = 0.074393323 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037456 0 0.55605835 water fraction, min, max = 0.074392461 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403737 0 0.55605484 water fraction, min, max = 0.074393323 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8378538e-08, Final residual = 8.252669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874915e-09, Final residual = 2.5860387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2976.33 s ClockTime = 3052 s fluxAdjustedLocalCo Co mean: 0.084704914 max: 0.59994621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=2.7021598e+15 -> dtScale=1.0000897 deltaT = 1.0872216 Time = 3351.9 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 = 0.14037284 0 0.55605123 water fraction, min, max = 0.074394183 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037198 0 0.55604766 water fraction, min, max = 0.074395043 1.9954286e-13 0.99900001 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 = 0.14037284 0 0.55605123 water fraction, min, max = 0.074394181 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037198 0 0.55604776 water fraction, min, max = 0.074395042 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038365e-06, Final residual = 4.4571033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5653633e-09, Final residual = 5.7497695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037284 0 0.55605123 water fraction, min, max = 0.074394183 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037198 0 0.55604773 water fraction, min, max = 0.074395044 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037284 0 0.55605123 water fraction, min, max = 0.074394183 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037198 0 0.55604773 water fraction, min, max = 0.074395044 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.837243e-08, Final residual = 7.3039113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431977e-09, Final residual = 2.4488631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.8 s ClockTime = 3054 s fluxAdjustedLocalCo Co mean: 0.084701995 max: 0.599925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 1.0872216 Time = 3352.99 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 = 0.14037112 0 0.55604411 water fraction, min, max = 0.074395904 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037026 0 0.55604055 water fraction, min, max = 0.074396764 1.9954286e-13 0.99900001 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 = 0.14037112 0 0.55604411 water fraction, min, max = 0.074395903 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037026 0 0.55604065 water fraction, min, max = 0.074396763 1.9954286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033874e-06, Final residual = 4.4561006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6127318e-09, Final residual = 5.3318611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037112 0 0.55604412 water fraction, min, max = 0.074395904 1.9954841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037026 0 0.55604061 water fraction, min, max = 0.074396765 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037112 0 0.55604412 water fraction, min, max = 0.074395904 1.9954841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037026 0 0.55604062 water fraction, min, max = 0.074396765 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8381636e-08, Final residual = 7.8923165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093887e-09, Final residual = 2.492971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2979.25 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.084699077 max: 0.59990379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 1.0872216 Time = 3354.07 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 = 0.1403694 0 0.556037 water fraction, min, max = 0.074397625 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036854 0 0.55603344 water fraction, min, max = 0.074398484 1.9955396e-13 0.99900001 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 = 0.1403694 0 0.556037 water fraction, min, max = 0.074397623 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036854 0 0.55603354 water fraction, min, max = 0.074398483 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029809e-06, Final residual = 4.4558845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.61812e-09, Final residual = 5.1018253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403694 0 0.556037 water fraction, min, max = 0.074397625 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036854 0 0.5560335 water fraction, min, max = 0.074398486 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403694 0 0.556037 water fraction, min, max = 0.074397625 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036854 0 0.55603351 water fraction, min, max = 0.074398486 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8371467e-08, Final residual = 7.447791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273671e-09, Final residual = 2.3907366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.72 s ClockTime = 3057 s fluxAdjustedLocalCo Co mean: 0.084696161 max: 0.59988259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 1.087427 Time = 3355.16 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 = 0.14036768 0 0.55602989 water fraction, min, max = 0.074399346 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036682 0 0.55602633 water fraction, min, max = 0.074400205 1.9955396e-13 0.99900001 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 = 0.14036768 0 0.55602989 water fraction, min, max = 0.074399344 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036682 0 0.55602643 water fraction, min, max = 0.074400203 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028689e-06, Final residual = 4.4537297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515486e-09, Final residual = 4.5640736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036768 0 0.55602989 water fraction, min, max = 0.074399345 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036682 0 0.5560264 water fraction, min, max = 0.074400206 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036768 0 0.55602989 water fraction, min, max = 0.074399345 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036682 0 0.5560264 water fraction, min, max = 0.074400206 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8283076e-08, Final residual = 7.9123511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872862e-09, Final residual = 2.4925626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2982.17 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.084709239 max: 0.59997469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=2.7021598e+15 -> dtScale=1.0000422 deltaT = 1.087427 Time = 3356.25 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 = 0.14036596 0 0.55602279 water fraction, min, max = 0.074401065 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403651 0 0.55601922 water fraction, min, max = 0.074401924 1.9955396e-13 0.99900001 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 = 0.14036596 0 0.55602279 water fraction, min, max = 0.074401064 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403651 0 0.55601932 water fraction, min, max = 0.074401923 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023912e-06, Final residual = 4.4503477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5868523e-09, Final residual = 4.6127562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036596 0 0.55602279 water fraction, min, max = 0.074401065 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403651 0 0.55601929 water fraction, min, max = 0.074401926 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036596 0 0.55602279 water fraction, min, max = 0.074401065 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403651 0 0.55601929 water fraction, min, max = 0.074401925 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8249308e-08, Final residual = 8.363385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754698e-09, Final residual = 2.4882325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2983.63 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.084706324 max: 0.5999535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=2.7021598e+15 -> dtScale=1.0000775 deltaT = 1.087427 Time = 3357.34 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 = 0.14036424 0 0.55601568 water fraction, min, max = 0.074402785 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036338 0 0.55601212 water fraction, min, max = 0.074403643 1.9955396e-13 0.99900001 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 = 0.14036424 0 0.55601568 water fraction, min, max = 0.074402783 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036338 0 0.55601222 water fraction, min, max = 0.074403642 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019878e-06, Final residual = 4.450561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5727668e-09, Final residual = 5.20438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036424 0 0.55601568 water fraction, min, max = 0.074402784 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036338 0 0.55601218 water fraction, min, max = 0.074403645 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036424 0 0.55601568 water fraction, min, max = 0.074402784 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036338 0 0.55601219 water fraction, min, max = 0.074403645 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8304268e-08, Final residual = 7.6921803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690731e-09, Final residual = 2.5290852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2985.09 s ClockTime = 3061 s fluxAdjustedLocalCo Co mean: 0.08470341 max: 0.59993232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 1.087427 Time = 3358.42 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 = 0.14036252 0 0.55600858 water fraction, min, max = 0.074404503 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036166 0 0.55600502 water fraction, min, max = 0.074405362 1.9955396e-13 0.99900001 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 = 0.14036252 0 0.55600858 water fraction, min, max = 0.074404502 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036166 0 0.55600512 water fraction, min, max = 0.07440536 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015787e-06, Final residual = 4.4497718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5768912e-09, Final residual = 4.4024797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036252 0 0.55600858 water fraction, min, max = 0.074404503 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036166 0 0.55600508 water fraction, min, max = 0.074405363 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036252 0 0.55600858 water fraction, min, max = 0.074404503 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036166 0 0.55600509 water fraction, min, max = 0.074405363 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8191437e-08, Final residual = 8.1456263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912753e-09, Final residual = 2.4073392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2986.5 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.084700497 max: 0.59991114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 1.087427 Time = 3359.51 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 = 0.1403608 0 0.55600148 water fraction, min, max = 0.074406222 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035994 0 0.55599792 water fraction, min, max = 0.07440708 1.9955396e-13 0.99900001 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 = 0.1403608 0 0.55600148 water fraction, min, max = 0.07440622 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035995 0 0.55599802 water fraction, min, max = 0.074407078 1.9955396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.10116e-06, Final residual = 4.4482944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5732318e-09, Final residual = 4.6268289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403608 0 0.55600148 water fraction, min, max = 0.074406221 1.9955954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035994 0 0.55599798 water fraction, min, max = 0.074407081 1.9956511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403608 0 0.55600148 water fraction, min, max = 0.074406221 1.9955954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035994 0 0.55599799 water fraction, min, max = 0.074407081 1.9956511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8231599e-08, Final residual = 7.8721272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064957e-09, Final residual = 2.6968459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2987.99 s ClockTime = 3064 s fluxAdjustedLocalCo Co mean: 0.084697584 max: 0.59988998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.087427 Time = 3360.6 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 = 0.14035908 0 0.55599438 water fraction, min, max = 0.074407939 1.9956511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035823 0 0.55599082 water fraction, min, max = 0.074408797 1.9956511e-13 0.99900001 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 = 0.14035908 0 0.55599438 water fraction, min, max = 0.074407937 1.9956511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035823 0 0.55599092 water fraction, min, max = 0.074408795 1.9956511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007902e-06, Final residual = 4.445162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5900163e-09, Final residual = 5.7202572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035909 0 0.55599438 water fraction, min, max = 0.074407939 1.9956511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035823 0 0.55599089 water fraction, min, max = 0.074408798 1.9956511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035909 0 0.55599438 water fraction, min, max = 0.074407939 1.9956511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035823 0 0.55599089 water fraction, min, max = 0.074408798 1.9956511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8191197e-08, Final residual = 8.5616907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172245e-09, Final residual = 3.1243461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2989.44 s ClockTime = 3066 s fluxAdjustedLocalCo Co mean: 0.084694674 max: 0.59986882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 1.0876326 Time = 3361.69 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 = 0.14035737 0 0.55598728 water fraction, min, max = 0.074409656 1.9956511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035651 0 0.55598373 water fraction, min, max = 0.074410514 1.9956511e-13 0.99900001 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 = 0.14035737 0 0.55598728 water fraction, min, max = 0.074409654 1.9956511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035651 0 0.55598383 water fraction, min, max = 0.074410512 1.9956511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006835e-06, Final residual = 4.4440846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5504335e-09, Final residual = 4.5801124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035737 0 0.55598729 water fraction, min, max = 0.074409656 1.9957068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035651 0 0.55598379 water fraction, min, max = 0.074410515 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035737 0 0.55598729 water fraction, min, max = 0.074409656 1.9957068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035651 0 0.55598379 water fraction, min, max = 0.074410515 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8218416e-08, Final residual = 8.3083037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960446e-09, Final residual = 3.0262201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.9 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.084707779 max: 0.5999611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=2.7021598e+15 -> dtScale=1.0000648 deltaT = 1.0876326 Time = 3362.77 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 = 0.14035565 0 0.55598019 water fraction, min, max = 0.074411373 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035479 0 0.55597663 water fraction, min, max = 0.07441223 1.9957626e-13 0.99900001 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 = 0.14035565 0 0.55598019 water fraction, min, max = 0.074411371 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035479 0 0.55597673 water fraction, min, max = 0.074412229 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001934e-06, Final residual = 4.4451384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5583039e-09, Final residual = 4.9424008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035565 0 0.55598019 water fraction, min, max = 0.074411373 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035479 0 0.5559767 water fraction, min, max = 0.074412231 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035565 0 0.55598019 water fraction, min, max = 0.074411373 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035479 0 0.5559767 water fraction, min, max = 0.074412231 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8223278e-08, Final residual = 8.4581817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037256e-09, Final residual = 3.1624058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2992.36 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.084704869 max: 0.59993996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.0876326 Time = 3363.86 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 = 0.14035394 0 0.5559731 water fraction, min, max = 0.074413089 1.9958184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035308 0 0.55596954 water fraction, min, max = 0.074413946 1.9958742e-13 0.99900001 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 = 0.14035394 0 0.5559731 water fraction, min, max = 0.074413087 1.9958184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035308 0 0.55596964 water fraction, min, max = 0.074413944 1.9958743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099739e-06, Final residual = 4.4443279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.572821e-09, Final residual = 5.0535628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035394 0 0.5559731 water fraction, min, max = 0.074413089 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035308 0 0.55596961 water fraction, min, max = 0.074413947 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035394 0 0.5559731 water fraction, min, max = 0.074413089 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035308 0 0.55596961 water fraction, min, max = 0.074413947 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8185851e-08, Final residual = 8.533896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907981e-09, Final residual = 3.2528652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.74 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.08470196 max: 0.59991881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=2.7021598e+15 -> dtScale=1.0001353 deltaT = 1.0876326 Time = 3364.95 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 = 0.14035222 0 0.55596601 water fraction, min, max = 0.074414804 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035136 0 0.55596246 water fraction, min, max = 0.074415661 1.9957626e-13 0.99900001 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 = 0.14035222 0 0.55596601 water fraction, min, max = 0.074414803 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035136 0 0.55596256 water fraction, min, max = 0.07441566 1.9957626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993037e-06, Final residual = 4.4419851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5789683e-09, Final residual = 6.3497137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035222 0 0.55596601 water fraction, min, max = 0.074414804 1.9958185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035136 0 0.55596252 water fraction, min, max = 0.074415662 1.9958743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035222 0 0.55596601 water fraction, min, max = 0.074414804 1.9958185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035136 0 0.55596252 water fraction, min, max = 0.074415662 1.9958743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.824516e-08, Final residual = 7.7985924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436225e-09, Final residual = 2.4724622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2995.2 s ClockTime = 3072 s fluxAdjustedLocalCo Co mean: 0.084699053 max: 0.59989769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 1.0876326 Time = 3366.04 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 = 0.1403505 0 0.55595892 water fraction, min, max = 0.074416519 1.9958743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034965 0 0.55595537 water fraction, min, max = 0.074417376 1.9958743e-13 0.99900001 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 = 0.1403505 0 0.55595892 water fraction, min, max = 0.074416517 1.9958743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034965 0 0.55595547 water fraction, min, max = 0.074417374 1.9958743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989499e-06, Final residual = 4.4392266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5872171e-09, Final residual = 5.6187333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403505 0 0.55595892 water fraction, min, max = 0.074416519 1.9959302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034965 0 0.55595544 water fraction, min, max = 0.074417377 1.9959861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403505 0 0.55595892 water fraction, min, max = 0.074416519 1.9959302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034965 0 0.55595544 water fraction, min, max = 0.074417377 1.9959861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8167657e-08, Final residual = 6.9702416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490618e-09, Final residual = 2.4230068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.67 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.084696147 max: 0.59987656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.0878385 Time = 3367.12 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 = 0.14034879 0 0.55595184 water fraction, min, max = 0.074418234 1.9959861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034793 0 0.55594829 water fraction, min, max = 0.07441909 1.9959861e-13 0.99900001 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 = 0.14034879 0 0.55595184 water fraction, min, max = 0.074418232 1.9959861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034793 0 0.55594839 water fraction, min, max = 0.074419089 1.9959861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988578e-06, Final residual = 4.4390395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5703734e-09, Final residual = 5.0425492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034879 0 0.55595184 water fraction, min, max = 0.074418234 1.9959861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034793 0 0.55594835 water fraction, min, max = 0.074419091 1.9959861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034879 0 0.55595184 water fraction, min, max = 0.074418233 1.9959861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034793 0 0.55594835 water fraction, min, max = 0.074419091 1.9959861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8141752e-08, Final residual = 8.023959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969886e-09, Final residual = 2.417101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2998.11 s ClockTime = 3075 s fluxAdjustedLocalCo Co mean: 0.084709275 max: 0.59996901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 1.0878385 Time = 3368.21 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 = 0.14034708 0 0.55594476 water fraction, min, max = 0.074419948 1.9959861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034622 0 0.5559412 water fraction, min, max = 0.074420804 1.9959861e-13 0.99900001 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 = 0.14034708 0 0.55594476 water fraction, min, max = 0.074419946 1.9959861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034622 0 0.5559413 water fraction, min, max = 0.074420802 1.9959861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983249e-06, Final residual = 4.4377204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5641659e-09, Final residual = 5.7647069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034708 0 0.55594476 water fraction, min, max = 0.074419948 1.9960421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034622 0 0.55594127 water fraction, min, max = 0.074420805 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034708 0 0.55594476 water fraction, min, max = 0.074419948 1.9960421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034622 0 0.55594127 water fraction, min, max = 0.074420805 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8182366e-08, Final residual = 8.5678341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.108038e-09, Final residual = 3.0624684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.58 s ClockTime = 3076 s fluxAdjustedLocalCo Co mean: 0.08470637 max: 0.59994789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 1.0878385 Time = 3369.3 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 = 0.14034536 0 0.55593767 water fraction, min, max = 0.074421661 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034451 0 0.55593413 water fraction, min, max = 0.074422517 1.996098e-13 0.99900001 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 = 0.14034536 0 0.55593767 water fraction, min, max = 0.074421659 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034451 0 0.55593423 water fraction, min, max = 0.074422516 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097889e-06, Final residual = 4.437157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5676067e-09, Final residual = 4.7983231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034536 0 0.55593768 water fraction, min, max = 0.074421661 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034451 0 0.55593419 water fraction, min, max = 0.074422518 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034536 0 0.55593768 water fraction, min, max = 0.074421661 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034451 0 0.55593419 water fraction, min, max = 0.074422518 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8122784e-08, Final residual = 8.0953517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947557e-09, Final residual = 2.4527712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3001.02 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.084703466 max: 0.59992679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 1.0878385 Time = 3370.39 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 = 0.14034365 0 0.5559306 water fraction, min, max = 0.074423374 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034279 0 0.55592705 water fraction, min, max = 0.074424229 1.996098e-13 0.99900001 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 = 0.14034365 0 0.5559306 water fraction, min, max = 0.074423372 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403428 0 0.55592715 water fraction, min, max = 0.074424228 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975426e-06, Final residual = 4.4330799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.540511e-09, Final residual = 5.0507305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5559306 water fraction, min, max = 0.074423374 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034279 0 0.55592711 water fraction, min, max = 0.074424231 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.5559306 water fraction, min, max = 0.074423374 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034279 0 0.55592712 water fraction, min, max = 0.074424231 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8084675e-08, Final residual = 7.0807934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386431e-09, Final residual = 2.5232213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3002.46 s ClockTime = 3079 s fluxAdjustedLocalCo Co mean: 0.084700563 max: 0.59990569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.0878385 Time = 3371.48 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 = 0.14034194 0 0.55592352 water fraction, min, max = 0.074425086 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034108 0 0.55591997 water fraction, min, max = 0.074425941 1.996098e-13 0.99900001 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 = 0.14034194 0 0.55592352 water fraction, min, max = 0.074425085 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034108 0 0.55592007 water fraction, min, max = 0.07442594 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970867e-06, Final residual = 4.4349513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5609812e-09, Final residual = 5.1978902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034194 0 0.55592352 water fraction, min, max = 0.074425086 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034108 0 0.55592004 water fraction, min, max = 0.074425943 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034194 0 0.55592352 water fraction, min, max = 0.074425086 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034108 0 0.55592004 water fraction, min, max = 0.074425943 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8074144e-08, Final residual = 7.8507886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818704e-09, Final residual = 2.4904902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003.92 s ClockTime = 3081 s fluxAdjustedLocalCo Co mean: 0.084697661 max: 0.59988459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.0880447 Time = 3372.56 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 = 0.14034023 0 0.55591645 water fraction, min, max = 0.074426798 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033937 0 0.5559129 water fraction, min, max = 0.074427653 1.996098e-13 0.99900001 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 = 0.14034023 0 0.55591645 water fraction, min, max = 0.074426796 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033937 0 0.555913 water fraction, min, max = 0.074427652 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970247e-06, Final residual = 4.4335006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5561625e-09, Final residual = 5.9340429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034023 0 0.55591645 water fraction, min, max = 0.074426798 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033937 0 0.55591297 water fraction, min, max = 0.074427654 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034023 0 0.55591645 water fraction, min, max = 0.074426798 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033937 0 0.55591297 water fraction, min, max = 0.074427654 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8112097e-08, Final residual = 8.3909466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863754e-09, Final residual = 2.4347367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3005.38 s ClockTime = 3082 s fluxAdjustedLocalCo Co mean: 0.084710812 max: 0.5999772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=2.7021598e+15 -> dtScale=1.000038 deltaT = 1.0880447 Time = 3373.65 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 = 0.14033851 0 0.55590938 water fraction, min, max = 0.07442851 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033766 0 0.55590583 water fraction, min, max = 0.074429364 1.996098e-13 0.99900001 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 = 0.14033851 0 0.55590938 water fraction, min, max = 0.074428508 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033766 0 0.55590593 water fraction, min, max = 0.074429363 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965016e-06, Final residual = 4.4307309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5745203e-09, Final residual = 7.0628313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033851 0 0.55590938 water fraction, min, max = 0.074428509 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033766 0 0.5559059 water fraction, min, max = 0.074429366 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033851 0 0.55590938 water fraction, min, max = 0.074428509 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033766 0 0.5559059 water fraction, min, max = 0.074429366 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8085668e-08, Final residual = 7.7078204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947924e-09, Final residual = 2.7498788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3006.83 s ClockTime = 3084 s fluxAdjustedLocalCo Co mean: 0.084707912 max: 0.59995612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 1.0880447 Time = 3374.74 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 = 0.1403368 0 0.55590231 water fraction, min, max = 0.074430221 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033595 0 0.55589876 water fraction, min, max = 0.074431075 1.996098e-13 0.99900001 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 = 0.1403368 0 0.55590231 water fraction, min, max = 0.074430219 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033595 0 0.55589886 water fraction, min, max = 0.074431073 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960903e-06, Final residual = 4.4305237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5295288e-09, Final residual = 4.2834285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403368 0 0.55590231 water fraction, min, max = 0.07443022 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033595 0 0.55589883 water fraction, min, max = 0.074431076 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403368 0 0.55590231 water fraction, min, max = 0.07443022 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033595 0 0.55589883 water fraction, min, max = 0.074431076 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7983242e-08, Final residual = 7.4700088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055497e-09, Final residual = 2.4365413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3008.29 s ClockTime = 3085 s fluxAdjustedLocalCo Co mean: 0.084705012 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.0880447 Time = 3375.83 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 = 0.14033509 0 0.55589524 water fraction, min, max = 0.074431931 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033424 0 0.5558917 water fraction, min, max = 0.074432785 1.996098e-13 0.99900001 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 = 0.14033509 0 0.55589524 water fraction, min, max = 0.074431929 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033424 0 0.5558918 water fraction, min, max = 0.074432783 1.996098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956486e-06, Final residual = 4.4293308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5464757e-09, Final residual = 5.3245033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033509 0 0.55589524 water fraction, min, max = 0.074431931 1.9961542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033424 0 0.55589176 water fraction, min, max = 0.074432786 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033509 0 0.55589524 water fraction, min, max = 0.07443193 1.9961542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033424 0 0.55589176 water fraction, min, max = 0.074432786 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8006567e-08, Final residual = 8.5021739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352299e-09, Final residual = 3.1159445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3009.75 s ClockTime = 3087 s fluxAdjustedLocalCo Co mean: 0.084702113 max: 0.59991398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=2.7021598e+15 -> dtScale=1.0001434 deltaT = 1.0880447 Time = 3376.92 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 = 0.14033338 0 0.55588817 water fraction, min, max = 0.07443364 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033253 0 0.55588463 water fraction, min, max = 0.074434494 1.9962103e-13 0.99900001 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 = 0.14033338 0 0.55588817 water fraction, min, max = 0.074433639 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033253 0 0.55588473 water fraction, min, max = 0.074434493 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952792e-06, Final residual = 4.42814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5463351e-09, Final residual = 4.2308419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033338 0 0.55588818 water fraction, min, max = 0.07443364 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033253 0 0.5558847 water fraction, min, max = 0.074434495 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033338 0 0.55588818 water fraction, min, max = 0.07443364 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033253 0 0.5558847 water fraction, min, max = 0.074434495 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7936001e-08, Final residual = 7.6778232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351038e-09, Final residual = 2.3871513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.25 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.084699216 max: 0.59989292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=2.7021598e+15 -> dtScale=1.0001785 deltaT = 1.0880447 Time = 3378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033167 0 0.55588111 water fraction, min, max = 0.07443535 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033082 0 0.55587757 water fraction, min, max = 0.074436203 1.9962103e-13 0.99900001 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 = 0.14033167 0 0.55588111 water fraction, min, max = 0.074435348 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033082 0 0.55587767 water fraction, min, max = 0.074436202 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947997e-06, Final residual = 4.4250199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.595972e-09, Final residual = 5.5528327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033167 0 0.55588111 water fraction, min, max = 0.074435349 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033082 0 0.55587764 water fraction, min, max = 0.074436204 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033167 0 0.55588111 water fraction, min, max = 0.074435349 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033082 0 0.55587764 water fraction, min, max = 0.074436204 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7972624e-08, Final residual = 7.0851856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161925e-09, Final residual = 2.7267171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3012.71 s ClockTime = 3090 s fluxAdjustedLocalCo Co mean: 0.084696319 max: 0.59987187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 1.0882512 Time = 3379.09 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 = 0.14032997 0 0.55587405 water fraction, min, max = 0.074437058 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032911 0 0.55587051 water fraction, min, max = 0.074437911 1.9962103e-13 0.99900001 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 = 0.14032997 0 0.55587405 water fraction, min, max = 0.074437056 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032911 0 0.55587061 water fraction, min, max = 0.07443791 1.9962103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947861e-06, Final residual = 4.4233103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.575917e-09, Final residual = 7.9620218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032997 0 0.55587405 water fraction, min, max = 0.074437058 1.9962666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032911 0 0.55587058 water fraction, min, max = 0.074437913 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032997 0 0.55587405 water fraction, min, max = 0.074437058 1.9962666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032911 0 0.55587058 water fraction, min, max = 0.074437913 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8073845e-08, Final residual = 7.3707228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504677e-09, Final residual = 2.4202365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.15 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.084709497 max: 0.59996467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=2.7021598e+15 -> dtScale=1.0000589 deltaT = 1.0882512 Time = 3380.18 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 = 0.14032826 0 0.55586699 water fraction, min, max = 0.074438766 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403274 0 0.55586346 water fraction, min, max = 0.074439619 1.9963228e-13 0.99900001 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 = 0.14032826 0 0.55586699 water fraction, min, max = 0.074438765 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032741 0 0.55586356 water fraction, min, max = 0.074439618 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942566e-06, Final residual = 4.4219146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5448154e-09, Final residual = 4.5065432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032826 0 0.55586699 water fraction, min, max = 0.074438766 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403274 0 0.55586352 water fraction, min, max = 0.074439621 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032826 0 0.55586699 water fraction, min, max = 0.074438766 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403274 0 0.55586352 water fraction, min, max = 0.074439621 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7905283e-08, Final residual = 7.8244337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642787e-09, Final residual = 2.6772751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3015.62 s ClockTime = 3093 s fluxAdjustedLocalCo Co mean: 0.084706602 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.0882512 Time = 3381.27 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 = 0.14032655 0 0.55585994 water fraction, min, max = 0.074440474 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403257 0 0.5558564 water fraction, min, max = 0.074441327 1.9963228e-13 0.99900001 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 = 0.14032655 0 0.55585994 water fraction, min, max = 0.074440472 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403257 0 0.5558565 water fraction, min, max = 0.074441325 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938917e-06, Final residual = 4.422717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5305094e-09, Final residual = 4.3230307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032655 0 0.55585994 water fraction, min, max = 0.074440474 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403257 0 0.55585647 water fraction, min, max = 0.074441328 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032655 0 0.55585994 water fraction, min, max = 0.074440474 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403257 0 0.55585647 water fraction, min, max = 0.074441328 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7912943e-08, Final residual = 8.1618044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805745e-09, Final residual = 2.5519788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.06 s ClockTime = 3094 s fluxAdjustedLocalCo Co mean: 0.084703708 max: 0.59992259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=2.7021598e+15 -> dtScale=1.000129 deltaT = 1.0882512 Time = 3382.36 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 = 0.14032484 0 0.55585288 water fraction, min, max = 0.074442181 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032399 0 0.55584935 water fraction, min, max = 0.074443033 1.9963228e-13 0.99900001 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 = 0.14032484 0 0.55585288 water fraction, min, max = 0.074442179 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032399 0 0.55584945 water fraction, min, max = 0.074443032 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934804e-06, Final residual = 4.4195704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5763911e-09, Final residual = 5.0857105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032484 0 0.55585289 water fraction, min, max = 0.074442181 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032399 0 0.55584941 water fraction, min, max = 0.074443035 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032484 0 0.55585289 water fraction, min, max = 0.074442181 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032399 0 0.55584942 water fraction, min, max = 0.074443035 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7913936e-08, Final residual = 7.7099578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285988e-09, Final residual = 2.3638527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3018.52 s ClockTime = 3096 s fluxAdjustedLocalCo Co mean: 0.084700815 max: 0.59990156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=2.7021598e+15 -> dtScale=1.0001641 deltaT = 1.0882512 Time = 3383.45 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 = 0.14032314 0 0.55584583 water fraction, min, max = 0.074443888 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032228 0 0.5558423 water fraction, min, max = 0.07444474 1.9963228e-13 0.99900001 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 = 0.14032314 0 0.55584583 water fraction, min, max = 0.074443886 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032228 0 0.5558424 water fraction, min, max = 0.074444738 1.9963228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930786e-06, Final residual = 4.4161709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5960328e-09, Final residual = 6.4001173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032314 0 0.55584583 water fraction, min, max = 0.074443887 1.9963792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032228 0 0.55584236 water fraction, min, max = 0.074444741 1.9964356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032314 0 0.55584583 water fraction, min, max = 0.074443887 1.9963792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032228 0 0.55584237 water fraction, min, max = 0.074444741 1.9964356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7942399e-08, Final residual = 8.3201783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964852e-09, Final residual = 2.4485354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.01 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.084697923 max: 0.59988055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=2.7021598e+15 -> dtScale=1.0001991 deltaT = 1.088458 Time = 3384.53 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 = 0.14032143 0 0.55583878 water fraction, min, max = 0.074445594 1.9964356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032058 0 0.55583525 water fraction, min, max = 0.074446446 1.9964356e-13 0.99900001 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 = 0.14032143 0 0.55583878 water fraction, min, max = 0.074445592 1.9964356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032058 0 0.55583535 water fraction, min, max = 0.074446444 1.9964356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929274e-06, Final residual = 4.41534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5715846e-09, Final residual = 6.8143023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032143 0 0.55583879 water fraction, min, max = 0.074445593 1.996492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032058 0 0.55583532 water fraction, min, max = 0.074446447 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032143 0 0.55583879 water fraction, min, max = 0.074445593 1.996492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032058 0 0.55583532 water fraction, min, max = 0.074446447 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.797221e-08, Final residual = 7.1170545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294049e-09, Final residual = 2.3916352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3021.47 s ClockTime = 3099 s fluxAdjustedLocalCo Co mean: 0.084711124 max: 0.59997351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 1.088458 Time = 3385.62 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 = 0.14031972 0 0.55583174 water fraction, min, max = 0.074447299 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031887 0 0.5558282 water fraction, min, max = 0.074448151 1.9965484e-13 0.99900001 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 = 0.14031972 0 0.55583174 water fraction, min, max = 0.074447297 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031887 0 0.5558283 water fraction, min, max = 0.07444815 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092468e-06, Final residual = 4.4141995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5756003e-09, Final residual = 7.0845167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031973 0 0.55583174 water fraction, min, max = 0.074447299 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031887 0 0.55582827 water fraction, min, max = 0.074448152 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031973 0 0.55583174 water fraction, min, max = 0.074447299 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031887 0 0.55582827 water fraction, min, max = 0.074448152 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7947748e-08, Final residual = 7.4807168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661528e-09, Final residual = 2.337476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3022.72 s ClockTime = 3100 s fluxAdjustedLocalCo Co mean: 0.084708233 max: 0.5999525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2.7021598e+15 -> dtScale=1.0000792 deltaT = 1.088458 Time = 3386.71 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 = 0.14031802 0 0.55582469 water fraction, min, max = 0.074449004 1.9966048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031717 0 0.55582116 water fraction, min, max = 0.074449856 1.9966612e-13 0.99900001 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 = 0.14031802 0 0.55582469 water fraction, min, max = 0.074449002 1.9966048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031717 0 0.55582126 water fraction, min, max = 0.074449854 1.9966613e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920506e-06, Final residual = 4.413721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.521149e-09, Final residual = 4.8548739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031802 0 0.55582469 water fraction, min, max = 0.074449004 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031717 0 0.55582123 water fraction, min, max = 0.074449857 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031802 0 0.55582469 water fraction, min, max = 0.074449004 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031717 0 0.55582123 water fraction, min, max = 0.074449857 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7825763e-08, Final residual = 8.1624736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088436e-09, Final residual = 2.7335981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3024.15 s ClockTime = 3101 s fluxAdjustedLocalCo Co mean: 0.084705343 max: 0.5999315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.088458 Time = 3387.8 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 = 0.14031632 0 0.55581765 water fraction, min, max = 0.074450709 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031546 0 0.55581412 water fraction, min, max = 0.07445156 1.9965484e-13 0.99900001 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 = 0.14031632 0 0.55581765 water fraction, min, max = 0.074450707 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031546 0 0.55581422 water fraction, min, max = 0.074451558 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917079e-06, Final residual = 4.4125478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5081226e-09, Final residual = 5.4846596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031632 0 0.55581765 water fraction, min, max = 0.074450708 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031546 0 0.55581418 water fraction, min, max = 0.074451561 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031632 0 0.55581765 water fraction, min, max = 0.074450708 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031546 0 0.55581419 water fraction, min, max = 0.074451561 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7850675e-08, Final residual = 8.2990965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098371e-09, Final residual = 2.4410637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3025.6 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.084702455 max: 0.5999105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 1.088458 Time = 3388.89 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 = 0.14031461 0 0.55581061 water fraction, min, max = 0.074452413 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031376 0 0.55580708 water fraction, min, max = 0.074453263 1.9965484e-13 0.99900001 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 = 0.14031461 0 0.55581061 water fraction, min, max = 0.074452411 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031376 0 0.55580718 water fraction, min, max = 0.074453262 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912392e-06, Final residual = 4.4100538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.515189e-09, Final residual = 4.3608135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031461 0 0.55581061 water fraction, min, max = 0.074452412 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031376 0 0.55580715 water fraction, min, max = 0.074453265 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031461 0 0.55581061 water fraction, min, max = 0.074452412 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031376 0 0.55580715 water fraction, min, max = 0.074453265 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7759052e-08, Final residual = 8.2009301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.074895e-09, Final residual = 2.5739452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3027.07 s ClockTime = 3104 s fluxAdjustedLocalCo Co mean: 0.084699567 max: 0.59988952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=2.7021598e+15 -> dtScale=1.0001842 deltaT = 1.088458 Time = 3389.98 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 = 0.14031291 0 0.55580357 water fraction, min, max = 0.074454116 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031206 0 0.55580004 water fraction, min, max = 0.074454966 1.9965484e-13 0.99900001 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 = 0.14031291 0 0.55580357 water fraction, min, max = 0.074454114 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031206 0 0.55580014 water fraction, min, max = 0.074454965 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908421e-06, Final residual = 4.4095345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.497417e-09, Final residual = 6.5372703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031291 0 0.55580357 water fraction, min, max = 0.074454116 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031206 0 0.55580011 water fraction, min, max = 0.074454968 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031291 0 0.55580357 water fraction, min, max = 0.074454116 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031206 0 0.55580011 water fraction, min, max = 0.074454968 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7851609e-08, Final residual = 7.8506016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951961e-09, Final residual = 2.5976552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3028.55 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.084696681 max: 0.59986854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 1.0886651 Time = 3391.07 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 = 0.14031121 0 0.55579654 water fraction, min, max = 0.074455819 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031035 0 0.55579301 water fraction, min, max = 0.074456669 1.9965484e-13 0.99900001 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 = 0.14031121 0 0.55579654 water fraction, min, max = 0.074455817 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031036 0 0.55579311 water fraction, min, max = 0.074456668 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907317e-06, Final residual = 4.4077801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5379744e-09, Final residual = 5.1910723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031121 0 0.55579654 water fraction, min, max = 0.074455818 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031035 0 0.55579307 water fraction, min, max = 0.07445667 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031121 0 0.55579654 water fraction, min, max = 0.074455818 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031035 0 0.55579308 water fraction, min, max = 0.07445667 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7776045e-08, Final residual = 8.5029363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229094e-09, Final residual = 3.3303213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3030.03 s ClockTime = 3107 s fluxAdjustedLocalCo Co mean: 0.084709908 max: 0.59996169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 1.0886651 Time = 3392.15 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 = 0.1403095 0 0.5557895 water fraction, min, max = 0.074457521 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030865 0 0.55578598 water fraction, min, max = 0.074458371 1.9965484e-13 0.99900001 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 = 0.1403095 0 0.5557895 water fraction, min, max = 0.074457519 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030865 0 0.55578607 water fraction, min, max = 0.07445837 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902983e-06, Final residual = 4.4111314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319734e-09, Final residual = 4.7780951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403095 0 0.5557895 water fraction, min, max = 0.074457521 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030865 0 0.55578604 water fraction, min, max = 0.074458373 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403095 0 0.5557895 water fraction, min, max = 0.074457521 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030865 0 0.55578604 water fraction, min, max = 0.074458372 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7754291e-08, Final residual = 7.5566872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508704e-09, Final residual = 2.4789876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3031.51 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.084707024 max: 0.59994072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 1.0886651 Time = 3393.24 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 = 0.1403078 0 0.55578247 water fraction, min, max = 0.074459223 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030695 0 0.55577895 water fraction, min, max = 0.074460073 1.9965484e-13 0.99900001 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 = 0.1403078 0 0.55578247 water fraction, min, max = 0.074459221 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030695 0 0.55577904 water fraction, min, max = 0.074460071 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.089938e-06, Final residual = 4.4054511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177427e-09, Final residual = 6.0815939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403078 0 0.55578247 water fraction, min, max = 0.074459223 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030695 0 0.55577901 water fraction, min, max = 0.074460074 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403078 0 0.55578247 water fraction, min, max = 0.074459223 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030695 0 0.55577901 water fraction, min, max = 0.074460074 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7759364e-08, Final residual = 6.6132184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8390861e-10, Final residual = 2.4065929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3032.99 s ClockTime = 3110 s fluxAdjustedLocalCo Co mean: 0.084704139 max: 0.59991976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.0886651 Time = 3394.33 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 = 0.1403061 0 0.55577544 water fraction, min, max = 0.074460924 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030525 0 0.55577192 water fraction, min, max = 0.074461774 1.9965484e-13 0.99900001 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 = 0.1403061 0 0.55577544 water fraction, min, max = 0.074460922 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030525 0 0.55577202 water fraction, min, max = 0.074461772 1.9965484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894767e-06, Final residual = 4.4046372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5210929e-09, Final residual = 5.4900331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403061 0 0.55577544 water fraction, min, max = 0.074460924 1.996605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030525 0 0.55577198 water fraction, min, max = 0.074461775 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403061 0 0.55577544 water fraction, min, max = 0.074460924 1.996605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030525 0 0.55577198 water fraction, min, max = 0.074461775 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.77161e-08, Final residual = 8.392339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791212e-09, Final residual = 2.4354143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.46 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.084701256 max: 0.59989881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=2.7021598e+15 -> dtScale=1.0001687 deltaT = 1.0886651 Time = 3395.42 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 = 0.1403044 0 0.55576841 water fraction, min, max = 0.074462625 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030355 0 0.55576489 water fraction, min, max = 0.074463474 1.9966617e-13 0.99900001 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 = 0.1403044 0 0.55576841 water fraction, min, max = 0.074462623 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030355 0 0.55576499 water fraction, min, max = 0.074463473 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890342e-06, Final residual = 4.403972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5485326e-09, Final residual = 5.6475287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403044 0 0.55576842 water fraction, min, max = 0.074462625 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030355 0 0.55576496 water fraction, min, max = 0.074463476 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403044 0 0.55576842 water fraction, min, max = 0.074462625 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030355 0 0.55576496 water fraction, min, max = 0.074463475 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7751819e-08, Final residual = 8.3167672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.142734e-09, Final residual = 2.8457074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3035.9 s ClockTime = 3113 s fluxAdjustedLocalCo Co mean: 0.084698374 max: 0.59987786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 1.0888724 Time = 3396.51 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 = 0.1403027 0 0.55576139 water fraction, min, max = 0.074464325 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030185 0 0.55575787 water fraction, min, max = 0.074465174 1.9966617e-13 0.99900001 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 = 0.1403027 0 0.55576139 water fraction, min, max = 0.074464323 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030185 0 0.55575797 water fraction, min, max = 0.074465173 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889798e-06, Final residual = 4.4016017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5487923e-09, Final residual = 4.4368974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403027 0 0.55576139 water fraction, min, max = 0.074464325 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030185 0 0.55575793 water fraction, min, max = 0.074465176 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403027 0 0.55576139 water fraction, min, max = 0.074464325 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030185 0 0.55575793 water fraction, min, max = 0.074465176 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7666351e-08, Final residual = 8.0495426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745621e-09, Final residual = 2.4445189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3037.36 s ClockTime = 3115 s fluxAdjustedLocalCo Co mean: 0.084711625 max: 0.59997117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=2.7021598e+15 -> dtScale=1.000048 deltaT = 1.0888724 Time = 3397.6 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 = 0.140301 0 0.55575437 water fraction, min, max = 0.074466025 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030015 0 0.55575085 water fraction, min, max = 0.074466874 1.9966617e-13 0.99900001 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 = 0.140301 0 0.55575437 water fraction, min, max = 0.074466023 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030015 0 0.55575094 water fraction, min, max = 0.074466873 1.9966617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884507e-06, Final residual = 4.401189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5398002e-09, Final residual = 5.5876742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140301 0 0.55575437 water fraction, min, max = 0.074466025 1.9967184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030015 0 0.55575091 water fraction, min, max = 0.074466875 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140301 0 0.55575437 water fraction, min, max = 0.074466025 1.9967184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030015 0 0.55575091 water fraction, min, max = 0.074466875 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7700711e-08, Final residual = 7.5145077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846651e-09, Final residual = 2.5393765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3038.8 s ClockTime = 3116 s fluxAdjustedLocalCo Co mean: 0.084708744 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 1.0888724 Time = 3398.69 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 = 0.1402993 0 0.55574735 water fraction, min, max = 0.074467724 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029845 0 0.55574383 water fraction, min, max = 0.074468573 1.9967752e-13 0.99900001 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 = 0.1402993 0 0.55574735 water fraction, min, max = 0.074467723 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029845 0 0.55574393 water fraction, min, max = 0.074468572 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880894e-06, Final residual = 4.3993474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5123796e-09, Final residual = 5.0279392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402993 0 0.55574735 water fraction, min, max = 0.074467724 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029845 0 0.55574389 water fraction, min, max = 0.074468574 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402993 0 0.55574735 water fraction, min, max = 0.074467724 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029845 0 0.55574389 water fraction, min, max = 0.074468574 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7679106e-08, Final residual = 8.2799373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672223e-09, Final residual = 3.2305382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3040.18 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.084705864 max: 0.59992931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=2.7021598e+15 -> dtScale=1.0001178 deltaT = 1.0888724 Time = 3399.78 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 = 0.1402976 0 0.55574033 water fraction, min, max = 0.074469423 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029675 0 0.55573681 water fraction, min, max = 0.074470271 1.9967752e-13 0.99900001 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 = 0.1402976 0 0.55574033 water fraction, min, max = 0.074469421 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029675 0 0.55573691 water fraction, min, max = 0.07447027 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876801e-06, Final residual = 4.4002951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5503434e-09, Final residual = 6.0860014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402976 0 0.55574033 water fraction, min, max = 0.074469423 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029675 0 0.55573687 water fraction, min, max = 0.074470273 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402976 0 0.55574033 water fraction, min, max = 0.074469423 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029675 0 0.55573688 water fraction, min, max = 0.074470273 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.768675e-08, Final residual = 8.1496146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792822e-09, Final residual = 2.3714059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3041.63 s ClockTime = 3119 s fluxAdjustedLocalCo Co mean: 0.084702985 max: 0.59990838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 1.0888724 Time = 3400.86 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 = 0.1402959 0 0.55573331 water fraction, min, max = 0.074471121 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029505 0 0.5557298 water fraction, min, max = 0.074471969 1.9967752e-13 0.99900001 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 = 0.1402959 0 0.55573331 water fraction, min, max = 0.074471119 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029506 0 0.55572989 water fraction, min, max = 0.074471968 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872556e-06, Final residual = 4.395487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5329435e-09, Final residual = 4.5814518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402959 0 0.55573331 water fraction, min, max = 0.074471121 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029505 0 0.55572986 water fraction, min, max = 0.07447197 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402959 0 0.55573331 water fraction, min, max = 0.074471121 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029505 0 0.55572986 water fraction, min, max = 0.07447197 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7603123e-08, Final residual = 7.6559852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439408e-09, Final residual = 2.4618054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3043.06 s ClockTime = 3121 s fluxAdjustedLocalCo Co mean: 0.084700108 max: 0.59988747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 1.0888724 Time = 3401.95 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 = 0.14029421 0 0.5557263 water fraction, min, max = 0.074472819 1.996832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029336 0 0.55572278 water fraction, min, max = 0.074473667 1.9968889e-13 0.99900001 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 = 0.14029421 0 0.5557263 water fraction, min, max = 0.074472817 1.996832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029336 0 0.55572288 water fraction, min, max = 0.074473665 1.9968889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868611e-06, Final residual = 4.3952063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5318681e-09, Final residual = 5.4670348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029421 0 0.5557263 water fraction, min, max = 0.074472819 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029336 0 0.55572285 water fraction, min, max = 0.074473668 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029421 0 0.5557263 water fraction, min, max = 0.074472818 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029336 0 0.55572285 water fraction, min, max = 0.074473668 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7622136e-08, Final residual = 8.1009057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115852e-09, Final residual = 2.5194193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.49 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.084697231 max: 0.59986657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 1.0890801 Time = 3403.04 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 = 0.14029251 0 0.55571929 water fraction, min, max = 0.074474516 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029166 0 0.55571577 water fraction, min, max = 0.074475364 1.9967752e-13 0.99900001 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 = 0.14029251 0 0.55571929 water fraction, min, max = 0.074474514 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029166 0 0.55571587 water fraction, min, max = 0.074475362 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867952e-06, Final residual = 4.3951513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5373256e-09, Final residual = 5.9133102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029251 0 0.55571929 water fraction, min, max = 0.074474516 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029166 0 0.55571584 water fraction, min, max = 0.074475365 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029251 0 0.55571929 water fraction, min, max = 0.074474516 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029166 0 0.55571584 water fraction, min, max = 0.074475365 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7643843e-08, Final residual = 8.2704586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853278e-09, Final residual = 2.8208102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3045.91 s ClockTime = 3124 s fluxAdjustedLocalCo Co mean: 0.084710509 max: 0.59996007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 1.0890801 Time = 3404.13 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 = 0.14029081 0 0.55571228 water fraction, min, max = 0.074476213 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028996 0 0.55570876 water fraction, min, max = 0.07447706 1.9967752e-13 0.99900001 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 = 0.14029081 0 0.55571228 water fraction, min, max = 0.074476211 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028996 0 0.55570886 water fraction, min, max = 0.074477059 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862713e-06, Final residual = 4.3950488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143239e-09, Final residual = 4.7561141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029081 0 0.55571228 water fraction, min, max = 0.074476212 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028996 0 0.55570883 water fraction, min, max = 0.074477061 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029081 0 0.55571228 water fraction, min, max = 0.074476212 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028996 0 0.55570883 water fraction, min, max = 0.074477061 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7541706e-08, Final residual = 7.7699408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089774e-09, Final residual = 2.7616898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.44 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.084707634 max: 0.59993918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.0890801 Time = 3405.22 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 = 0.14028912 0 0.55570527 water fraction, min, max = 0.074477909 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028827 0 0.55570176 water fraction, min, max = 0.074478756 1.9967752e-13 0.99900001 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 = 0.14028912 0 0.55570527 water fraction, min, max = 0.074477907 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028827 0 0.55570186 water fraction, min, max = 0.074478754 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858595e-06, Final residual = 4.3922677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5195011e-09, Final residual = 4.9263297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028912 0 0.55570527 water fraction, min, max = 0.074477909 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028827 0 0.55570182 water fraction, min, max = 0.074478757 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028912 0 0.55570527 water fraction, min, max = 0.074477908 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028827 0 0.55570182 water fraction, min, max = 0.074478757 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7548645e-08, Final residual = 8.0487208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037112e-09, Final residual = 2.4881807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3048.93 s ClockTime = 3127 s fluxAdjustedLocalCo Co mean: 0.084704759 max: 0.59991829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=2.7021598e+15 -> dtScale=1.0001362 deltaT = 1.0890801 Time = 3406.31 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 = 0.14028742 0 0.55569826 water fraction, min, max = 0.074479604 1.9968321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028657 0 0.55569475 water fraction, min, max = 0.074480451 1.9968891e-13 0.99900001 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 = 0.14028742 0 0.55569826 water fraction, min, max = 0.074479603 1.9968322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028657 0 0.55569485 water fraction, min, max = 0.07448045 1.9968891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854526e-06, Final residual = 4.3898515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5723441e-09, Final residual = 4.8515853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028742 0 0.55569827 water fraction, min, max = 0.074479604 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028657 0 0.55569482 water fraction, min, max = 0.074480452 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028742 0 0.55569827 water fraction, min, max = 0.074479604 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028657 0 0.55569482 water fraction, min, max = 0.074480452 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7558399e-08, Final residual = 7.9599829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961141e-09, Final residual = 2.7124579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3050.39 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.084701886 max: 0.5998974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=2.7021598e+15 -> dtScale=1.000171 deltaT = 1.0890801 Time = 3407.4 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 = 0.14028572 0 0.55569126 water fraction, min, max = 0.074481299 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028488 0 0.55568775 water fraction, min, max = 0.074482146 1.9967752e-13 0.99900001 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 = 0.14028572 0 0.55569126 water fraction, min, max = 0.074481298 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028488 0 0.55568785 water fraction, min, max = 0.074482144 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851237e-06, Final residual = 4.3900215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5343161e-09, Final residual = 4.9616742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028572 0 0.55569126 water fraction, min, max = 0.074481299 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028488 0 0.55568782 water fraction, min, max = 0.074482147 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028572 0 0.55569126 water fraction, min, max = 0.074481299 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028488 0 0.55568782 water fraction, min, max = 0.074482147 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.751464e-08, Final residual = 7.8405099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559937e-09, Final residual = 2.5655964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3051.86 s ClockTime = 3130 s fluxAdjustedLocalCo Co mean: 0.084699013 max: 0.59987653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.0892881 Time = 3408.49 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 = 0.14028403 0 0.55568426 water fraction, min, max = 0.074482994 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028318 0 0.55568075 water fraction, min, max = 0.07448384 1.9967752e-13 0.99900001 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 = 0.14028403 0 0.55568426 water fraction, min, max = 0.074482992 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028318 0 0.55568085 water fraction, min, max = 0.074483839 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849647e-06, Final residual = 4.3869591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205907e-09, Final residual = 5.8664411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028403 0 0.55568426 water fraction, min, max = 0.074482994 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028318 0 0.55568082 water fraction, min, max = 0.074483841 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028403 0 0.55568426 water fraction, min, max = 0.074482994 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028318 0 0.55568082 water fraction, min, max = 0.074483841 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7601223e-08, Final residual = 7.6769858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828304e-09, Final residual = 2.615595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3053.29 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.084712315 max: 0.5999702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 1.0892881 Time = 3409.58 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 = 0.14028234 0 0.55567726 water fraction, min, max = 0.074484688 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028149 0 0.55567375 water fraction, min, max = 0.074485534 1.9967752e-13 0.99900001 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 = 0.14028234 0 0.55567726 water fraction, min, max = 0.074484686 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028149 0 0.55567385 water fraction, min, max = 0.074485533 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844756e-06, Final residual = 4.3873637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5407469e-09, Final residual = 4.8135635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028234 0 0.55567726 water fraction, min, max = 0.074484688 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028149 0 0.55567382 water fraction, min, max = 0.074485535 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028234 0 0.55567726 water fraction, min, max = 0.074484688 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028149 0 0.55567382 water fraction, min, max = 0.074485535 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7433319e-08, Final residual = 8.1728947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949283e-09, Final residual = 2.5749062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3054.73 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.084709444 max: 0.59994933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 1.0892881 Time = 3410.67 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 = 0.14028064 0 0.55567027 water fraction, min, max = 0.074486382 1.9968323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402798 0 0.55566676 water fraction, min, max = 0.074487227 1.9968894e-13 0.99900001 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 = 0.14028064 0 0.55567027 water fraction, min, max = 0.07448638 1.9968323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402798 0 0.55566686 water fraction, min, max = 0.074487226 1.9968894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.084134e-06, Final residual = 4.3895251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5027619e-09, Final residual = 4.5870691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028064 0 0.55567027 water fraction, min, max = 0.074486381 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402798 0 0.55566682 water fraction, min, max = 0.074487229 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028064 0 0.55567027 water fraction, min, max = 0.074486381 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402798 0 0.55566682 water fraction, min, max = 0.074487229 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7496464e-08, Final residual = 8.1721371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815127e-09, Final residual = 2.5139477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3056.25 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.084706573 max: 0.59992848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 1.0892881 Time = 3411.76 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 = 0.14027895 0 0.55566327 water fraction, min, max = 0.074488075 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402781 0 0.55565977 water fraction, min, max = 0.07448892 1.9967752e-13 0.99900001 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 = 0.14027895 0 0.55566327 water fraction, min, max = 0.074488073 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402781 0 0.55565986 water fraction, min, max = 0.074488919 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836744e-06, Final residual = 4.3840297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4763466e-09, Final residual = 4.8551435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027895 0 0.55566327 water fraction, min, max = 0.074488074 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402781 0 0.55565983 water fraction, min, max = 0.074488921 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027895 0 0.55566327 water fraction, min, max = 0.074488074 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402781 0 0.55565983 water fraction, min, max = 0.074488921 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7442185e-08, Final residual = 7.5518338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806378e-09, Final residual = 2.512283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3057.82 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.084703705 max: 0.59990763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.0892881 Time = 3412.84 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 = 0.14027726 0 0.55565628 water fraction, min, max = 0.074489767 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027641 0 0.55565278 water fraction, min, max = 0.074490612 1.9967752e-13 0.99900001 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 = 0.14027726 0 0.55565628 water fraction, min, max = 0.074489765 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027641 0 0.55565287 water fraction, min, max = 0.074490611 1.9967752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832585e-06, Final residual = 4.3832718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796054e-09, Final residual = 4.1938495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027726 0 0.55565628 water fraction, min, max = 0.074489767 1.9968323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027641 0 0.55565284 water fraction, min, max = 0.074490613 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027726 0 0.55565628 water fraction, min, max = 0.074489767 1.9968323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027641 0 0.55565284 water fraction, min, max = 0.074490613 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7395837e-08, Final residual = 8.006635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640475e-09, Final residual = 2.4032437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3059.27 s ClockTime = 3137 s fluxAdjustedLocalCo Co mean: 0.084700837 max: 0.59988678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 1.0892881 Time = 3413.93 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 = 0.14027557 0 0.55564929 water fraction, min, max = 0.074491459 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027472 0 0.55564579 water fraction, min, max = 0.074492304 1.9968895e-13 0.99900001 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 = 0.14027557 0 0.55564929 water fraction, min, max = 0.074491457 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027472 0 0.55564589 water fraction, min, max = 0.074492302 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829012e-06, Final residual = 4.3850525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4931155e-09, Final residual = 5.6535695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027557 0 0.55564929 water fraction, min, max = 0.074491459 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027472 0 0.55564585 water fraction, min, max = 0.074492305 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027557 0 0.55564929 water fraction, min, max = 0.074491459 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027472 0 0.55564585 water fraction, min, max = 0.074492305 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7475294e-08, Final residual = 7.4121498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694724e-09, Final residual = 2.5081313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3060.75 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.08469797 max: 0.59986595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 1.0894963 Time = 3415.02 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 = 0.14027387 0 0.5556423 water fraction, min, max = 0.07449315 1.9969467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027303 0 0.5556388 water fraction, min, max = 0.074493995 1.9970039e-13 0.99900001 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 = 0.14027387 0 0.5556423 water fraction, min, max = 0.074493148 1.9969467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027303 0 0.5556389 water fraction, min, max = 0.074493994 1.9970039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827843e-06, Final residual = 4.3793734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5069288e-09, Final residual = 5.0768532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027387 0 0.5556423 water fraction, min, max = 0.07449315 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027303 0 0.55563886 water fraction, min, max = 0.074493996 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027387 0 0.5556423 water fraction, min, max = 0.07449315 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027303 0 0.55563887 water fraction, min, max = 0.074493996 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7430591e-08, Final residual = 7.053112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247284e-09, Final residual = 2.2669988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3062.2 s ClockTime = 3140 s fluxAdjustedLocalCo Co mean: 0.084711298 max: 0.59995981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 1.0894963 Time = 3416.11 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 = 0.14027218 0 0.55563532 water fraction, min, max = 0.074494841 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027134 0 0.55563182 water fraction, min, max = 0.074495686 1.9968895e-13 0.99900001 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 = 0.14027218 0 0.55563532 water fraction, min, max = 0.07449484 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027134 0 0.55563191 water fraction, min, max = 0.074495684 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822816e-06, Final residual = 4.3792501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4997039e-09, Final residual = 6.5229726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027218 0 0.55563532 water fraction, min, max = 0.074494841 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027134 0 0.55563188 water fraction, min, max = 0.074495687 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027218 0 0.55563532 water fraction, min, max = 0.074494841 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027134 0 0.55563188 water fraction, min, max = 0.074495687 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7422745e-08, Final residual = 7.763668e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378628e-09, Final residual = 2.4681476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3063.63 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.084708432 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 1.0894963 Time = 3417.2 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 = 0.14027049 0 0.55562833 water fraction, min, max = 0.074496532 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026965 0 0.55562483 water fraction, min, max = 0.074497376 1.9968895e-13 0.99900001 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 = 0.14027049 0 0.55562833 water fraction, min, max = 0.07449653 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026965 0 0.55562493 water fraction, min, max = 0.074497375 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818814e-06, Final residual = 4.3754208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4681703e-09, Final residual = 5.4972295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027049 0 0.55562833 water fraction, min, max = 0.074496532 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026965 0 0.5556249 water fraction, min, max = 0.074497377 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027049 0 0.55562833 water fraction, min, max = 0.074496531 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026965 0 0.5556249 water fraction, min, max = 0.074497377 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7417714e-08, Final residual = 7.7697898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539026e-09, Final residual = 2.3173698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.09 s ClockTime = 3143 s fluxAdjustedLocalCo Co mean: 0.084705568 max: 0.59991817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.0894963 Time = 3418.29 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 = 0.1402688 0 0.55562135 water fraction, min, max = 0.074498222 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026796 0 0.55561785 water fraction, min, max = 0.074499066 1.9968895e-13 0.99900001 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 = 0.1402688 0 0.55562135 water fraction, min, max = 0.07449822 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026796 0 0.55561795 water fraction, min, max = 0.074499064 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815037e-06, Final residual = 4.3763766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809465e-09, Final residual = 4.2700808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402688 0 0.55562135 water fraction, min, max = 0.074498221 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026796 0 0.55561792 water fraction, min, max = 0.074499067 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402688 0 0.55562135 water fraction, min, max = 0.074498221 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026796 0 0.55561792 water fraction, min, max = 0.074499067 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7345832e-08, Final residual = 7.546635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050274e-09, Final residual = 2.3404416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3066.54 s ClockTime = 3145 s fluxAdjustedLocalCo Co mean: 0.084702704 max: 0.59989736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 1.0894963 Time = 3419.38 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 = 0.14026711 0 0.55561437 water fraction, min, max = 0.074499911 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026627 0 0.55561088 water fraction, min, max = 0.074500755 1.9968895e-13 0.99900001 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 = 0.14026711 0 0.55561437 water fraction, min, max = 0.074499909 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026627 0 0.55561097 water fraction, min, max = 0.074500753 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810883e-06, Final residual = 4.374867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4768249e-09, Final residual = 4.1389681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026711 0 0.55561437 water fraction, min, max = 0.074499911 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026627 0 0.55561094 water fraction, min, max = 0.074500756 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026711 0 0.55561437 water fraction, min, max = 0.074499911 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026627 0 0.55561094 water fraction, min, max = 0.074500756 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7334077e-08, Final residual = 7.769321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674723e-09, Final residual = 2.5823842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3067.97 s ClockTime = 3146 s fluxAdjustedLocalCo Co mean: 0.084699842 max: 0.59987655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.0897049 Time = 3420.47 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 = 0.14026542 0 0.5556074 water fraction, min, max = 0.0745016 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026458 0 0.5556039 water fraction, min, max = 0.074502443 1.9968895e-13 0.99900001 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 = 0.14026542 0 0.5556074 water fraction, min, max = 0.074501598 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026458 0 0.555604 water fraction, min, max = 0.074502442 1.9968895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810668e-06, Final residual = 4.3735343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5103888e-09, Final residual = 5.8536055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026542 0 0.5556074 water fraction, min, max = 0.0745016 1.9969469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026458 0 0.55560396 water fraction, min, max = 0.074502445 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026542 0 0.5556074 water fraction, min, max = 0.0745016 1.9969469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026458 0 0.55560397 water fraction, min, max = 0.074502444 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382272e-08, Final residual = 7.2433656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.051124e-09, Final residual = 2.3910277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3069.44 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.084713193 max: 0.59997058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 1.0897049 Time = 3421.56 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 = 0.14026374 0 0.55560042 water fraction, min, max = 0.074503288 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026289 0 0.55559693 water fraction, min, max = 0.074504131 1.9970042e-13 0.99900001 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 = 0.14026374 0 0.55560042 water fraction, min, max = 0.074503286 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026289 0 0.55559702 water fraction, min, max = 0.07450413 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805196e-06, Final residual = 4.3763874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4828254e-09, Final residual = 5.2675848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026374 0 0.55560042 water fraction, min, max = 0.074503288 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026289 0 0.55559699 water fraction, min, max = 0.074504133 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026374 0 0.55560042 water fraction, min, max = 0.074503288 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026289 0 0.55559699 water fraction, min, max = 0.074504133 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7318379e-08, Final residual = 7.6195119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030124e-09, Final residual = 2.7259534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.9 s ClockTime = 3149 s fluxAdjustedLocalCo Co mean: 0.084710332 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 1.0897049 Time = 3422.65 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 = 0.14026205 0 0.55559345 water fraction, min, max = 0.074504976 1.9970616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402612 0 0.55558995 water fraction, min, max = 0.074505819 1.9971191e-13 0.99900001 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 = 0.14026205 0 0.55559345 water fraction, min, max = 0.074504974 1.9970617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026121 0 0.55559005 water fraction, min, max = 0.074505818 1.9971191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080176e-06, Final residual = 4.3717653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4929745e-09, Final residual = 4.3735605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026205 0 0.55559345 water fraction, min, max = 0.074504976 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402612 0 0.55559002 water fraction, min, max = 0.07450582 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026205 0 0.55559345 water fraction, min, max = 0.074504976 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402612 0 0.55559002 water fraction, min, max = 0.07450582 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7252442e-08, Final residual = 8.2105544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955177e-09, Final residual = 2.4929461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3072.36 s ClockTime = 3150 s fluxAdjustedLocalCo Co mean: 0.084707471 max: 0.599929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 1.0897049 Time = 3423.74 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 = 0.14026036 0 0.55558648 water fraction, min, max = 0.074506664 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025952 0 0.55558299 water fraction, min, max = 0.074507506 1.9970042e-13 0.99900001 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 = 0.14026036 0 0.55558648 water fraction, min, max = 0.074506662 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025952 0 0.55558308 water fraction, min, max = 0.074507505 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797295e-06, Final residual = 4.367904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4801253e-09, Final residual = 4.6130574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026036 0 0.55558648 water fraction, min, max = 0.074506663 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025952 0 0.55558305 water fraction, min, max = 0.074507507 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026036 0 0.55558648 water fraction, min, max = 0.074506663 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025952 0 0.55558305 water fraction, min, max = 0.074507507 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7237553e-08, Final residual = 7.4738392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835594e-09, Final residual = 2.4140783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3073.99 s ClockTime = 3152 s fluxAdjustedLocalCo Co mean: 0.084704612 max: 0.59990822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 1.0897049 Time = 3424.83 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 = 0.14025867 0 0.55557951 water fraction, min, max = 0.07450835 1.9970617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025783 0 0.55557602 water fraction, min, max = 0.074509193 1.9971192e-13 0.99900001 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 = 0.14025867 0 0.55557951 water fraction, min, max = 0.074508348 1.9970617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025783 0 0.55557612 water fraction, min, max = 0.074509191 1.9971192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793749e-06, Final residual = 4.3666761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5286886e-09, Final residual = 5.5755107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025867 0 0.55557951 water fraction, min, max = 0.07450835 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025783 0 0.55557608 water fraction, min, max = 0.074509194 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025867 0 0.55557951 water fraction, min, max = 0.07450835 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025783 0 0.55557608 water fraction, min, max = 0.074509194 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7294351e-08, Final residual = 8.110778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937937e-09, Final residual = 2.497895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3075.43 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.084701754 max: 0.59988745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 1.0897049 Time = 3425.92 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 = 0.14025699 0 0.55557255 water fraction, min, max = 0.074510037 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025614 0 0.55556905 water fraction, min, max = 0.074510879 1.9970042e-13 0.99900001 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 = 0.14025699 0 0.55557255 water fraction, min, max = 0.074510035 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025615 0 0.55556915 water fraction, min, max = 0.074510877 1.9970042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789534e-06, Final residual = 4.3642635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4917929e-09, Final residual = 4.1711886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025699 0 0.55557255 water fraction, min, max = 0.074510036 1.9970618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025615 0 0.55556912 water fraction, min, max = 0.07451088 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025699 0 0.55557255 water fraction, min, max = 0.074510036 1.9970618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025615 0 0.55556912 water fraction, min, max = 0.07451088 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7175825e-08, Final residual = 7.8570757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510149e-09, Final residual = 2.5026988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3076.9 s ClockTime = 3155 s fluxAdjustedLocalCo Co mean: 0.084698897 max: 0.59986669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 1.0899138 Time = 3427.01 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 = 0.1402553 0 0.55556558 water fraction, min, max = 0.074511722 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025446 0 0.55556209 water fraction, min, max = 0.074512564 1.9971193e-13 0.99900001 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 = 0.1402553 0 0.55556558 water fraction, min, max = 0.07451172 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025446 0 0.55556219 water fraction, min, max = 0.074512563 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789366e-06, Final residual = 4.3654368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5397322e-09, Final residual = 4.7126329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402553 0 0.55556558 water fraction, min, max = 0.074511722 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025446 0 0.55556216 water fraction, min, max = 0.074512565 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402553 0 0.55556558 water fraction, min, max = 0.074511722 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025446 0 0.55556216 water fraction, min, max = 0.074512565 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7247547e-08, Final residual = 7.8380835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515194e-09, Final residual = 2.3164976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3078.35 s ClockTime = 3157 s fluxAdjustedLocalCo Co mean: 0.084712275 max: 0.59996091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 1.0899138 Time = 3428.1 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 = 0.14025362 0 0.55555862 water fraction, min, max = 0.074513408 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025277 0 0.55555513 water fraction, min, max = 0.074514249 1.9971193e-13 0.99900001 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 = 0.14025362 0 0.55555862 water fraction, min, max = 0.074513406 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025278 0 0.55555523 water fraction, min, max = 0.074514248 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783587e-06, Final residual = 4.3643902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4942985e-09, Final residual = 4.5989197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025362 0 0.55555862 water fraction, min, max = 0.074513407 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025277 0 0.55555519 water fraction, min, max = 0.07451425 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025362 0 0.55555862 water fraction, min, max = 0.074513407 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025277 0 0.5555552 water fraction, min, max = 0.07451425 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7197502e-08, Final residual = 7.6780146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474139e-09, Final residual = 2.3156735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.78 s ClockTime = 3158 s fluxAdjustedLocalCo Co mean: 0.08470942 max: 0.59994015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.0899138 Time = 3429.19 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 = 0.14025193 0 0.55555166 water fraction, min, max = 0.074515092 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025109 0 0.55554817 water fraction, min, max = 0.074515934 1.9971193e-13 0.99900001 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 = 0.14025193 0 0.55555166 water fraction, min, max = 0.074515091 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025109 0 0.55554827 water fraction, min, max = 0.074515932 1.9971193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780141e-06, Final residual = 4.3657576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5121123e-09, Final residual = 7.1807068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025193 0 0.55555166 water fraction, min, max = 0.074515092 1.9971769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025109 0 0.55554824 water fraction, min, max = 0.074515935 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025193 0 0.55555166 water fraction, min, max = 0.074515092 1.9971769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025109 0 0.55554824 water fraction, min, max = 0.074515935 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7277856e-08, Final residual = 7.7991568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790652e-09, Final residual = 2.5316723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3081.22 s ClockTime = 3160 s fluxAdjustedLocalCo Co mean: 0.084706564 max: 0.5999194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.0899138 Time = 3430.28 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 = 0.14025025 0 0.5555447 water fraction, min, max = 0.074516777 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024941 0 0.55554122 water fraction, min, max = 0.074517618 1.9972345e-13 0.99900001 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 = 0.14025025 0 0.5555447 water fraction, min, max = 0.074516775 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024941 0 0.55554131 water fraction, min, max = 0.074517616 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775615e-06, Final residual = 4.3609819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190443e-09, Final residual = 5.3541231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025025 0 0.5555447 water fraction, min, max = 0.074516776 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024941 0 0.55554128 water fraction, min, max = 0.074517619 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025025 0 0.5555447 water fraction, min, max = 0.074516776 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024941 0 0.55554128 water fraction, min, max = 0.074517619 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201599e-08, Final residual = 8.0216216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886919e-09, Final residual = 2.4281672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.67 s ClockTime = 3161 s fluxAdjustedLocalCo Co mean: 0.084703711 max: 0.59989866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 1.0899138 Time = 3431.37 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 = 0.14024856 0 0.55553775 water fraction, min, max = 0.07451846 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024772 0 0.55553426 water fraction, min, max = 0.074519301 1.9972345e-13 0.99900001 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 = 0.14024856 0 0.55553775 water fraction, min, max = 0.074518459 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024772 0 0.55553436 water fraction, min, max = 0.0745193 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771876e-06, Final residual = 4.360937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4773811e-09, Final residual = 5.6803373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.55553775 water fraction, min, max = 0.07451846 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024772 0 0.55553433 water fraction, min, max = 0.074519302 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.55553775 water fraction, min, max = 0.07451846 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024772 0 0.55553433 water fraction, min, max = 0.074519302 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.717522e-08, Final residual = 8.1991286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765307e-09, Final residual = 2.7188451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3084.13 s ClockTime = 3163 s fluxAdjustedLocalCo Co mean: 0.084700858 max: 0.59987793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=2.7021598e+15 -> dtScale=1.0002035 deltaT = 1.0901229 Time = 3432.46 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 = 0.14024688 0 0.5555308 water fraction, min, max = 0.074520144 1.9972921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024604 0 0.55552731 water fraction, min, max = 0.074520984 1.9973498e-13 0.99900001 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 = 0.14024688 0 0.5555308 water fraction, min, max = 0.074520142 1.9972922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024604 0 0.55552741 water fraction, min, max = 0.074520983 1.9973498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770799e-06, Final residual = 4.3603399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4578811e-09, Final residual = 5.085376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024688 0 0.5555308 water fraction, min, max = 0.074520143 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024604 0 0.55552737 water fraction, min, max = 0.074520985 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024688 0 0.5555308 water fraction, min, max = 0.074520143 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024604 0 0.55552738 water fraction, min, max = 0.074520985 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7181515e-08, Final residual = 7.3246842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296815e-09, Final residual = 2.2762151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3085.61 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.08471426 max: 0.59997232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=2.7021598e+15 -> dtScale=1.0000461 deltaT = 1.0901229 Time = 3433.55 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 = 0.1402452 0 0.55552384 water fraction, min, max = 0.074521826 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024436 0 0.55552036 water fraction, min, max = 0.074522667 1.9972345e-13 0.99900001 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 = 0.1402452 0 0.55552384 water fraction, min, max = 0.074521825 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024436 0 0.55552046 water fraction, min, max = 0.074522665 1.9972345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765952e-06, Final residual = 4.3587919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5056881e-09, Final residual = 4.2864531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402452 0 0.55552385 water fraction, min, max = 0.074521826 1.9972922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024436 0 0.55552042 water fraction, min, max = 0.074522668 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402452 0 0.55552385 water fraction, min, max = 0.074521826 1.9972922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024436 0 0.55552043 water fraction, min, max = 0.074522668 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7096954e-08, Final residual = 7.3603973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491907e-09, Final residual = 2.3633777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3087.08 s ClockTime = 3165 s fluxAdjustedLocalCo Co mean: 0.084711408 max: 0.59995159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 1.0901229 Time = 3434.64 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 = 0.14024352 0 0.5555169 water fraction, min, max = 0.074523509 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024267 0 0.55551341 water fraction, min, max = 0.074524349 1.9973499e-13 0.99900001 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 = 0.14024352 0 0.5555169 water fraction, min, max = 0.074523507 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024268 0 0.55551351 water fraction, min, max = 0.074524347 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.076179e-06, Final residual = 4.3549034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4752334e-09, Final residual = 5.0211289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024352 0 0.5555169 water fraction, min, max = 0.074523508 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024267 0 0.55551348 water fraction, min, max = 0.07452435 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024352 0 0.5555169 water fraction, min, max = 0.074523508 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024267 0 0.55551348 water fraction, min, max = 0.07452435 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7069405e-08, Final residual = 8.2376968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502145e-09, Final residual = 2.3798834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088.54 s ClockTime = 3167 s fluxAdjustedLocalCo Co mean: 0.084708557 max: 0.59993088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 1.0901229 Time = 3435.73 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 = 0.14024183 0 0.55550995 water fraction, min, max = 0.07452519 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024099 0 0.55550647 water fraction, min, max = 0.07452603 1.9973499e-13 0.99900001 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 = 0.14024183 0 0.55550995 water fraction, min, max = 0.074525189 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024099 0 0.55550656 water fraction, min, max = 0.074526029 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758029e-06, Final residual = 4.3546693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5345401e-09, Final residual = 4.4535377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024183 0 0.55550995 water fraction, min, max = 0.07452519 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024099 0 0.55550653 water fraction, min, max = 0.074526031 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024183 0 0.55550995 water fraction, min, max = 0.07452519 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024099 0 0.55550653 water fraction, min, max = 0.074526031 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.707706e-08, Final residual = 7.9144925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702483e-09, Final residual = 2.4039305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3090 s ClockTime = 3168 s fluxAdjustedLocalCo Co mean: 0.084705708 max: 0.59991017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 1.0901229 Time = 3436.82 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 = 0.14024015 0 0.555503 water fraction, min, max = 0.074526872 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023931 0 0.55549952 water fraction, min, max = 0.074527711 1.9973499e-13 0.99900001 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 = 0.14024015 0 0.55550301 water fraction, min, max = 0.07452687 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023931 0 0.55549962 water fraction, min, max = 0.07452771 1.9973499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754271e-06, Final residual = 4.3560898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4630845e-09, Final residual = 6.9606892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024015 0 0.55550301 water fraction, min, max = 0.074526871 1.9974077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023931 0 0.55549959 water fraction, min, max = 0.074527712 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024015 0 0.55550301 water fraction, min, max = 0.074526871 1.9974077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023931 0 0.55549959 water fraction, min, max = 0.074527712 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7171737e-08, Final residual = 8.1592733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077117e-09, Final residual = 2.4649956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3091.45 s ClockTime = 3170 s fluxAdjustedLocalCo Co mean: 0.084702859 max: 0.59988947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.0901229 Time = 3437.91 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 = 0.14023847 0 0.55549606 water fraction, min, max = 0.074528552 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023763 0 0.55549258 water fraction, min, max = 0.074529391 1.9974655e-13 0.99900001 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 = 0.14023847 0 0.55549606 water fraction, min, max = 0.07452855 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023763 0 0.55549268 water fraction, min, max = 0.07452939 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750589e-06, Final residual = 4.3537267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4566895e-09, Final residual = 4.3899825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023847 0 0.55549606 water fraction, min, max = 0.074528552 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023763 0 0.55549265 water fraction, min, max = 0.074529393 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023847 0 0.55549606 water fraction, min, max = 0.074528552 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023763 0 0.55549265 water fraction, min, max = 0.074529392 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7029539e-08, Final residual = 7.4414981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470386e-09, Final residual = 2.4064884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3092.89 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.084700012 max: 0.59986877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 1.0903324 Time = 3439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023679 0 0.55548912 water fraction, min, max = 0.074530232 1.9975234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023595 0 0.55548564 water fraction, min, max = 0.074531071 1.9975812e-13 0.99900001 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 = 0.14023679 0 0.55548912 water fraction, min, max = 0.07453023 1.9975234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023595 0 0.55548574 water fraction, min, max = 0.07453107 1.9975812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749241e-06, Final residual = 4.3502478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4608886e-09, Final residual = 4.599382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023679 0 0.55548912 water fraction, min, max = 0.074530232 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023595 0 0.55548571 water fraction, min, max = 0.074531073 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023679 0 0.55548912 water fraction, min, max = 0.074530232 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023595 0 0.55548571 water fraction, min, max = 0.074531073 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7041618e-08, Final residual = 8.0444952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713405e-09, Final residual = 2.6329077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3094.35 s ClockTime = 3173 s fluxAdjustedLocalCo Co mean: 0.084713441 max: 0.59996335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 1.0903324 Time = 3440.09 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 = 0.14023511 0 0.55548218 water fraction, min, max = 0.074531912 1.9975234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023427 0 0.55547871 water fraction, min, max = 0.074532751 1.9975813e-13 0.99900001 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 = 0.14023511 0 0.55548218 water fraction, min, max = 0.07453191 1.9975234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023427 0 0.5554788 water fraction, min, max = 0.074532749 1.9975813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744556e-06, Final residual = 4.3525119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4871612e-09, Final residual = 4.0769198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023511 0 0.55548219 water fraction, min, max = 0.074531912 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023427 0 0.55547877 water fraction, min, max = 0.074532752 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023511 0 0.55548219 water fraction, min, max = 0.074531912 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023427 0 0.55547877 water fraction, min, max = 0.074532752 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6984749e-08, Final residual = 8.1540819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720852e-09, Final residual = 2.4338683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.84 s ClockTime = 3174 s fluxAdjustedLocalCo Co mean: 0.084710594 max: 0.59994267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 1.0903324 Time = 3441.18 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 = 0.14023343 0 0.55547525 water fraction, min, max = 0.074533591 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023259 0 0.55547177 water fraction, min, max = 0.07453443 1.9974655e-13 0.99900001 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 = 0.14023343 0 0.55547525 water fraction, min, max = 0.074533589 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023259 0 0.55547187 water fraction, min, max = 0.074534428 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740499e-06, Final residual = 4.3503055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4592332e-09, Final residual = 4.5327922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023343 0 0.55547525 water fraction, min, max = 0.074533591 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023259 0 0.55547184 water fraction, min, max = 0.074534431 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023343 0 0.55547525 water fraction, min, max = 0.074533591 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023259 0 0.55547184 water fraction, min, max = 0.074534431 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.697032e-08, Final residual = 8.2642115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898362e-09, Final residual = 3.0534583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3097.26 s ClockTime = 3176 s fluxAdjustedLocalCo Co mean: 0.084707749 max: 0.59992199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 1.0903324 Time = 3442.27 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 = 0.14023175 0 0.55546832 water fraction, min, max = 0.07453527 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023092 0 0.55546484 water fraction, min, max = 0.074536108 1.9974655e-13 0.99900001 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 = 0.14023175 0 0.55546832 water fraction, min, max = 0.074535268 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023092 0 0.55546494 water fraction, min, max = 0.074536107 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737032e-06, Final residual = 4.3476979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.465556e-09, Final residual = 4.9384767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023175 0 0.55546832 water fraction, min, max = 0.07453527 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023092 0 0.5554649 water fraction, min, max = 0.074536109 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023175 0 0.55546832 water fraction, min, max = 0.074535269 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023092 0 0.55546491 water fraction, min, max = 0.074536109 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7036418e-08, Final residual = 8.213112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829425e-09, Final residual = 2.71861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.73 s ClockTime = 3178 s fluxAdjustedLocalCo Co mean: 0.084704905 max: 0.59990132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 1.0903324 Time = 3443.36 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 = 0.14023008 0 0.55546138 water fraction, min, max = 0.074536948 1.9975235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022924 0 0.55545791 water fraction, min, max = 0.074537786 1.9975814e-13 0.99900001 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 = 0.14023008 0 0.55546138 water fraction, min, max = 0.074536946 1.9975235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022924 0 0.55545801 water fraction, min, max = 0.074537784 1.9975815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732919e-06, Final residual = 4.3487063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4751769e-09, Final residual = 4.6027541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023008 0 0.55546139 water fraction, min, max = 0.074536948 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022924 0 0.55545797 water fraction, min, max = 0.074537787 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023008 0 0.55546139 water fraction, min, max = 0.074536948 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022924 0 0.55545798 water fraction, min, max = 0.074537787 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6984644e-08, Final residual = 8.205582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092898e-09, Final residual = 2.4596849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3100.2 s ClockTime = 3179 s fluxAdjustedLocalCo Co mean: 0.084702062 max: 0.59988066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 1.0905422 Time = 3444.45 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 = 0.1402284 0 0.55545445 water fraction, min, max = 0.074538626 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022756 0 0.55545098 water fraction, min, max = 0.074539463 1.9974655e-13 0.99900001 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 = 0.1402284 0 0.55545446 water fraction, min, max = 0.074538624 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022756 0 0.55545108 water fraction, min, max = 0.074539462 1.9974655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732375e-06, Final residual = 4.3459748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5183573e-09, Final residual = 4.6769489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402284 0 0.55545446 water fraction, min, max = 0.074538625 1.9975235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022756 0 0.55545104 water fraction, min, max = 0.074539465 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402284 0 0.55545446 water fraction, min, max = 0.074538625 1.9975235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022756 0 0.55545105 water fraction, min, max = 0.074539465 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7040393e-08, Final residual = 8.2681436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794175e-09, Final residual = 2.7896074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3101.69 s ClockTime = 3181 s fluxAdjustedLocalCo Co mean: 0.084715514 max: 0.5999754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=2.7021598e+15 -> dtScale=1.000041 deltaT = 1.0905422 Time = 3445.54 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 = 0.14022672 0 0.55544753 water fraction, min, max = 0.074540303 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022588 0 0.55544405 water fraction, min, max = 0.07454114 1.9975816e-13 0.99900001 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 = 0.14022672 0 0.55544753 water fraction, min, max = 0.074540301 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022588 0 0.55544415 water fraction, min, max = 0.074541139 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727451e-06, Final residual = 4.3441229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4845544e-09, Final residual = 5.8110059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022672 0 0.55544753 water fraction, min, max = 0.074540303 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022588 0 0.55544412 water fraction, min, max = 0.074541142 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022672 0 0.55544753 water fraction, min, max = 0.074540302 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022588 0 0.55544412 water fraction, min, max = 0.074541141 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7044164e-08, Final residual = 8.0263176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045622e-09, Final residual = 2.4262715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3103.14 s ClockTime = 3182 s fluxAdjustedLocalCo Co mean: 0.084712671 max: 0.59995474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.0905422 Time = 3446.63 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 = 0.14022504 0 0.5554406 water fraction, min, max = 0.074541979 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022421 0 0.55543713 water fraction, min, max = 0.074542817 1.9975816e-13 0.99900001 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 = 0.14022504 0 0.5554406 water fraction, min, max = 0.074541978 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022421 0 0.55543723 water fraction, min, max = 0.074542815 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723053e-06, Final residual = 4.343165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4732942e-09, Final residual = 5.5776272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022504 0 0.5554406 water fraction, min, max = 0.074541979 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022421 0 0.55543719 water fraction, min, max = 0.074542818 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022504 0 0.5554406 water fraction, min, max = 0.074541979 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022421 0 0.5554372 water fraction, min, max = 0.074542818 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6978511e-08, Final residual = 8.2312376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063146e-09, Final residual = 2.3992677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.59 s ClockTime = 3183 s fluxAdjustedLocalCo Co mean: 0.084709831 max: 0.5999341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=2.7021598e+15 -> dtScale=1.0001098 deltaT = 1.0905422 Time = 3447.72 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 = 0.14022337 0 0.55543368 water fraction, min, max = 0.074543656 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022253 0 0.55543021 water fraction, min, max = 0.074544493 1.9975816e-13 0.99900001 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 = 0.14022337 0 0.55543368 water fraction, min, max = 0.074543654 1.9975816e-13 0.99900001 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 = 0.14022253 0 0.55543031 water fraction, min, max = 0.074544491 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719304e-06, Final residual = 4.3410937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4939987e-09, Final residual = 5.1933871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022337 0 0.55543368 water fraction, min, max = 0.074543655 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022253 0 0.55543027 water fraction, min, max = 0.074544494 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022337 0 0.55543368 water fraction, min, max = 0.074543655 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022253 0 0.55543027 water fraction, min, max = 0.074544494 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6921018e-08, Final residual = 7.5290795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743407e-09, Final residual = 2.384646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3106.04 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.084706991 max: 0.59991346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 1.0905422 Time = 3448.81 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 = 0.14022169 0 0.55542676 water fraction, min, max = 0.074545331 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022086 0 0.55542329 water fraction, min, max = 0.074546168 1.9975816e-13 0.99900001 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 = 0.14022169 0 0.55542676 water fraction, min, max = 0.074545329 1.9975816e-13 0.99900001 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 = 0.14022086 0 0.55542339 water fraction, min, max = 0.074546166 1.9975816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716043e-06, Final residual = 4.3415793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4900503e-09, Final residual = 4.7282191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022169 0 0.55542676 water fraction, min, max = 0.074545331 1.9976397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022086 0 0.55542335 water fraction, min, max = 0.074546169 1.9976978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022169 0 0.55542676 water fraction, min, max = 0.074545331 1.9976397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022086 0 0.55542335 water fraction, min, max = 0.074546169 1.9976978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6896443e-08, Final residual = 7.9354185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716807e-09, Final residual = 2.4631676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.5 s ClockTime = 3186 s fluxAdjustedLocalCo Co mean: 0.084704152 max: 0.59989283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=2.7021598e+15 -> dtScale=1.0001786 deltaT = 1.0905422 Time = 3449.91 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 = 0.14022002 0 0.55541984 water fraction, min, max = 0.074547006 1.9976978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021918 0 0.55541637 water fraction, min, max = 0.074547843 1.9976978e-13 0.99900001 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 = 0.14022002 0 0.55541984 water fraction, min, max = 0.074547004 1.9976978e-13 0.99900001 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 = 0.14021918 0 0.55541647 water fraction, min, max = 0.074547841 1.9976978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711133e-06, Final residual = 4.3371137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4737694e-09, Final residual = 5.9197569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022002 0 0.55541984 water fraction, min, max = 0.074547006 1.9976978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021918 0 0.55541644 water fraction, min, max = 0.074547844 1.9976978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022002 0 0.55541984 water fraction, min, max = 0.074547006 1.9976978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021918 0 0.55541644 water fraction, min, max = 0.074547844 1.9976978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6941158e-08, Final residual = 7.3292932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417332e-09, Final residual = 2.2889576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3108.95 s ClockTime = 3188 s fluxAdjustedLocalCo Co mean: 0.084701314 max: 0.59987221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 1.0907523 Time = 3451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021834 0 0.55541292 water fraction, min, max = 0.074548681 1.9976978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021751 0 0.55540946 water fraction, min, max = 0.074549517 1.9976978e-13 0.99900001 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 = 0.14021834 0 0.55541292 water fraction, min, max = 0.074548679 1.9976978e-13 0.99900001 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 = 0.14021751 0 0.55540955 water fraction, min, max = 0.074549516 1.9976978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711245e-06, Final residual = 4.3385179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3754212e-09, Final residual = 4.6685251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021834 0 0.55541292 water fraction, min, max = 0.07454868 1.997756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021751 0 0.55540952 water fraction, min, max = 0.074549518 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021834 0 0.55541292 water fraction, min, max = 0.07454868 1.997756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021751 0 0.55540952 water fraction, min, max = 0.074549518 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6838315e-08, Final residual = 8.1304013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023914e-09, Final residual = 2.9097977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3110.3 s ClockTime = 3189 s fluxAdjustedLocalCo Co mean: 0.084714793 max: 0.59996714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=2.7021598e+15 -> dtScale=1.0000548 deltaT = 1.0907523 Time = 3452.09 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 = 0.14021667 0 0.55540601 water fraction, min, max = 0.074550355 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021583 0 0.55540254 water fraction, min, max = 0.074551191 1.9978142e-13 0.99900001 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 = 0.14021667 0 0.55540601 water fraction, min, max = 0.074550353 1.9978142e-13 0.99900001 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 = 0.14021583 0 0.55540264 water fraction, min, max = 0.07455119 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706517e-06, Final residual = 4.339394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4613999e-09, Final residual = 4.4419841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021667 0 0.55540601 water fraction, min, max = 0.074550355 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021583 0 0.55540261 water fraction, min, max = 0.074551192 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021667 0 0.55540601 water fraction, min, max = 0.074550355 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021583 0 0.55540261 water fraction, min, max = 0.074551192 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6920615e-08, Final residual = 7.3860399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572598e-09, Final residual = 2.398751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3111.75 s ClockTime = 3191 s fluxAdjustedLocalCo Co mean: 0.084711957 max: 0.59994653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 1.0907523 Time = 3453.18 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 = 0.140215 0 0.5553991 water fraction, min, max = 0.074552028 1.9979398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021416 0 0.55539563 water fraction, min, max = 0.074552864 1.9980654e-13 0.99900001 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 = 0.140215 0 0.5553991 water fraction, min, max = 0.074552027 1.9979398e-13 0.99900001 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 = 0.14021416 0 0.55539573 water fraction, min, max = 0.074552863 1.9980655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701907e-06, Final residual = 4.336265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5010124e-09, Final residual = 4.4693613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140215 0 0.5553991 water fraction, min, max = 0.074552028 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021416 0 0.5553957 water fraction, min, max = 0.074552865 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140215 0 0.5553991 water fraction, min, max = 0.074552028 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021416 0 0.5553957 water fraction, min, max = 0.074552865 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6828439e-08, Final residual = 7.1668577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257661e-09, Final residual = 2.3697658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3113.21 s ClockTime = 3192 s fluxAdjustedLocalCo Co mean: 0.084709121 max: 0.59992592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 1.0907523 Time = 3454.27 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 = 0.14021332 0 0.55539219 water fraction, min, max = 0.074553702 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021249 0 0.55538872 water fraction, min, max = 0.074554537 1.9978142e-13 0.99900001 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 = 0.14021332 0 0.55539219 water fraction, min, max = 0.0745537 1.9978142e-13 0.99900001 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 = 0.14021249 0 0.55538882 water fraction, min, max = 0.074554536 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697731e-06, Final residual = 4.3344706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4499804e-09, Final residual = 4.1525897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021332 0 0.55539219 water fraction, min, max = 0.074553701 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021249 0 0.55538879 water fraction, min, max = 0.074554538 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021332 0 0.55539219 water fraction, min, max = 0.074553701 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021249 0 0.55538879 water fraction, min, max = 0.074554538 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6816431e-08, Final residual = 6.839301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219584e-09, Final residual = 2.28559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3114.69 s ClockTime = 3194 s fluxAdjustedLocalCo Co mean: 0.084706286 max: 0.59990532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.0907523 Time = 3455.36 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 = 0.14021165 0 0.55538528 water fraction, min, max = 0.074555374 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021081 0 0.55538182 water fraction, min, max = 0.074556209 1.9978142e-13 0.99900001 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 = 0.14021165 0 0.55538528 water fraction, min, max = 0.074555372 1.9978142e-13 0.99900001 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 = 0.14021082 0 0.55538191 water fraction, min, max = 0.074556208 1.9978142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069439e-06, Final residual = 4.3322051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4490035e-09, Final residual = 4.8312597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021165 0 0.55538528 water fraction, min, max = 0.074555374 1.9978725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021081 0 0.55538188 water fraction, min, max = 0.07455621 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021165 0 0.55538528 water fraction, min, max = 0.074555374 1.9978725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021081 0 0.55538188 water fraction, min, max = 0.07455621 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6838366e-08, Final residual = 7.9810478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854547e-09, Final residual = 2.9135877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3116.22 s ClockTime = 3196 s fluxAdjustedLocalCo Co mean: 0.084703453 max: 0.59988473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.0909626 Time = 3456.45 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 = 0.14020998 0 0.55537837 water fraction, min, max = 0.074557046 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020914 0 0.55537491 water fraction, min, max = 0.074557881 1.9979308e-13 0.99900001 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 = 0.14020998 0 0.55537837 water fraction, min, max = 0.074557044 1.9979308e-13 0.99900001 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 = 0.14020914 0 0.55537501 water fraction, min, max = 0.07455788 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694226e-06, Final residual = 4.3350277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4735991e-09, Final residual = 4.3506612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020998 0 0.55537837 water fraction, min, max = 0.074557046 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020914 0 0.55537497 water fraction, min, max = 0.074557882 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020998 0 0.55537837 water fraction, min, max = 0.074557046 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020914 0 0.55537498 water fraction, min, max = 0.074557882 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6786115e-08, Final residual = 7.8090293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078328e-09, Final residual = 2.8611118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3117.7 s ClockTime = 3197 s fluxAdjustedLocalCo Co mean: 0.084716955 max: 0.59997983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=2.7021598e+15 -> dtScale=1.0000336 deltaT = 1.0909626 Time = 3457.54 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 = 0.14020831 0 0.55537147 water fraction, min, max = 0.074558718 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020747 0 0.55536801 water fraction, min, max = 0.074559553 1.9979308e-13 0.99900001 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 = 0.14020831 0 0.55537147 water fraction, min, max = 0.074558716 1.9979308e-13 0.99900001 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 = 0.14020747 0 0.5553681 water fraction, min, max = 0.074559551 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.068906e-06, Final residual = 4.3310868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4832861e-09, Final residual = 4.5652202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020831 0 0.55537147 water fraction, min, max = 0.074558718 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020747 0 0.55536807 water fraction, min, max = 0.074559554 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020831 0 0.55537147 water fraction, min, max = 0.074558717 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020747 0 0.55536807 water fraction, min, max = 0.074559554 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6785265e-08, Final residual = 8.2231285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819799e-09, Final residual = 3.0729407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3119.16 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.084714123 max: 0.59995925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=2.7021598e+15 -> dtScale=1.0000679 deltaT = 1.0909626 Time = 3458.63 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 = 0.14020664 0 0.55536457 water fraction, min, max = 0.074560389 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402058 0 0.55536111 water fraction, min, max = 0.074561223 1.9979308e-13 0.99900001 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 = 0.14020664 0 0.55536457 water fraction, min, max = 0.074560387 1.9979308e-13 0.99900001 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 = 0.1402058 0 0.5553612 water fraction, min, max = 0.074561222 1.9979308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684787e-06, Final residual = 4.3290107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.459856e-09, Final residual = 5.1500647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020664 0 0.55536457 water fraction, min, max = 0.074560389 1.9979892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402058 0 0.55536117 water fraction, min, max = 0.074561225 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020664 0 0.55536457 water fraction, min, max = 0.074560389 1.9979892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402058 0 0.55536117 water fraction, min, max = 0.074561225 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6777995e-08, Final residual = 7.7646982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898149e-09, Final residual = 2.4487785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3120.63 s ClockTime = 3200 s fluxAdjustedLocalCo Co mean: 0.084711292 max: 0.59993867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 1.0909626 Time = 3459.72 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 = 0.14020496 0 0.55535767 water fraction, min, max = 0.07456206 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020413 0 0.55535421 water fraction, min, max = 0.074562894 1.9980476e-13 0.99900001 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 = 0.14020496 0 0.55535767 water fraction, min, max = 0.074562058 1.9980476e-13 0.99900001 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 = 0.14020413 0 0.55535431 water fraction, min, max = 0.074562892 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.068077e-06, Final residual = 4.3273221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4921244e-09, Final residual = 5.5085438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020496 0 0.55535767 water fraction, min, max = 0.074562059 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020413 0 0.55535427 water fraction, min, max = 0.074562895 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020496 0 0.55535767 water fraction, min, max = 0.074562059 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020413 0 0.55535427 water fraction, min, max = 0.074562895 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6801496e-08, Final residual = 7.9741817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619807e-09, Final residual = 2.3391411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3122.07 s ClockTime = 3202 s fluxAdjustedLocalCo Co mean: 0.084708461 max: 0.5999181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=2.7021598e+15 -> dtScale=1.0001365 deltaT = 1.0909626 Time = 3460.81 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 = 0.14020329 0 0.55535077 water fraction, min, max = 0.07456373 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020246 0 0.55534731 water fraction, min, max = 0.074564563 1.9980476e-13 0.99900001 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 = 0.14020329 0 0.55535077 water fraction, min, max = 0.074563728 1.9980476e-13 0.99900001 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 = 0.14020246 0 0.55534741 water fraction, min, max = 0.074564562 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676593e-06, Final residual = 4.3259928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4744324e-09, Final residual = 4.2957719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020329 0 0.55535077 water fraction, min, max = 0.074563729 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020246 0 0.55534738 water fraction, min, max = 0.074564565 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020329 0 0.55535077 water fraction, min, max = 0.074563729 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020246 0 0.55534738 water fraction, min, max = 0.074564565 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.668502e-08, Final residual = 8.1429608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744289e-09, Final residual = 2.9059929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3123.53 s ClockTime = 3203 s fluxAdjustedLocalCo Co mean: 0.084705632 max: 0.59989754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=2.7021598e+15 -> dtScale=1.0001708 deltaT = 1.0909626 Time = 3461.9 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 = 0.14020163 0 0.55534388 water fraction, min, max = 0.074565399 1.998106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020079 0 0.55534042 water fraction, min, max = 0.074566233 1.9981645e-13 0.99900001 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 = 0.14020163 0 0.55534388 water fraction, min, max = 0.074565397 1.9981061e-13 0.99900001 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 = 0.14020079 0 0.55534052 water fraction, min, max = 0.074566231 1.9981645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673217e-06, Final residual = 4.3259443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4483219e-09, Final residual = 5.3396238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020163 0 0.55534388 water fraction, min, max = 0.074565399 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020079 0 0.55534048 water fraction, min, max = 0.074566234 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020163 0 0.55534388 water fraction, min, max = 0.074565399 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020079 0 0.55534048 water fraction, min, max = 0.074566234 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6703644e-08, Final residual = 7.5200453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451674e-09, Final residual = 2.3424605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3124.99 s ClockTime = 3204 s fluxAdjustedLocalCo Co mean: 0.084702804 max: 0.59987699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.0911733 Time = 3463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019996 0 0.55533698 water fraction, min, max = 0.074567068 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019912 0 0.55533353 water fraction, min, max = 0.074567902 1.9980476e-13 0.99900001 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 = 0.14019996 0 0.55533698 water fraction, min, max = 0.074567066 1.9980476e-13 0.99900001 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 = 0.14019912 0 0.55533362 water fraction, min, max = 0.0745679 1.9980476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672326e-06, Final residual = 4.3227659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4568735e-09, Final residual = 5.1152146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019996 0 0.55533698 water fraction, min, max = 0.074567068 1.9981061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019912 0 0.55533359 water fraction, min, max = 0.074567903 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019996 0 0.55533698 water fraction, min, max = 0.074567068 1.9981061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019912 0 0.55533359 water fraction, min, max = 0.074567903 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6677304e-08, Final residual = 7.7953888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781275e-09, Final residual = 2.3612335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3126.38 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.084716334 max: 0.59997229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 1.0911733 Time = 3464.09 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 = 0.14019829 0 0.55533009 water fraction, min, max = 0.074568737 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019745 0 0.55532664 water fraction, min, max = 0.07456957 1.9981646e-13 0.99900001 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 = 0.14019829 0 0.55533009 water fraction, min, max = 0.074568735 1.9981646e-13 0.99900001 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 = 0.14019745 0 0.55532673 water fraction, min, max = 0.074569569 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667683e-06, Final residual = 4.3220134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4394833e-09, Final residual = 4.0853129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019829 0 0.55533009 water fraction, min, max = 0.074568736 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019745 0 0.5553267 water fraction, min, max = 0.074569571 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019829 0 0.55533009 water fraction, min, max = 0.074568736 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019745 0 0.5553267 water fraction, min, max = 0.074569571 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6686525e-08, Final residual = 7.7838281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481766e-09, Final residual = 2.3310312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3127.95 s ClockTime = 3207 s fluxAdjustedLocalCo Co mean: 0.084713507 max: 0.59995174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 1.0911733 Time = 3465.18 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 = 0.14019662 0 0.5553232 water fraction, min, max = 0.074570405 1.9982232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019579 0 0.55531975 water fraction, min, max = 0.074571238 1.9982817e-13 0.99900001 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 = 0.14019662 0 0.5553232 water fraction, min, max = 0.074570403 1.9982232e-13 0.99900001 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 = 0.14019579 0 0.55531984 water fraction, min, max = 0.074571236 1.9982817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663789e-06, Final residual = 4.3209795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4451319e-09, Final residual = 4.0559239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019662 0 0.5553232 water fraction, min, max = 0.074570404 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019579 0 0.55531981 water fraction, min, max = 0.074571239 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019662 0 0.5553232 water fraction, min, max = 0.074570404 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019579 0 0.55531981 water fraction, min, max = 0.074571239 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6661868e-08, Final residual = 8.060233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695386e-09, Final residual = 2.6066139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3129.42 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.08471068 max: 0.5999312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 1.0911733 Time = 3466.27 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 = 0.14019495 0 0.55531631 water fraction, min, max = 0.074572072 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019412 0 0.55531286 water fraction, min, max = 0.074572905 1.9981646e-13 0.99900001 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 = 0.14019495 0 0.55531631 water fraction, min, max = 0.07457207 1.9981646e-13 0.99900001 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 = 0.14019412 0 0.55531296 water fraction, min, max = 0.074572904 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660181e-06, Final residual = 4.3207603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4682536e-09, Final residual = 5.6375101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019495 0 0.55531632 water fraction, min, max = 0.074572072 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019412 0 0.55531293 water fraction, min, max = 0.074572906 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019495 0 0.55531632 water fraction, min, max = 0.074572072 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019412 0 0.55531293 water fraction, min, max = 0.074572906 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6691875e-08, Final residual = 7.4051388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495812e-09, Final residual = 2.3148946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3130.88 s ClockTime = 3210 s fluxAdjustedLocalCo Co mean: 0.084707856 max: 0.59991067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.0911733 Time = 3467.36 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 = 0.14019328 0 0.55530943 water fraction, min, max = 0.074573739 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019245 0 0.55530598 water fraction, min, max = 0.074574572 1.9981646e-13 0.99900001 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 = 0.14019328 0 0.55530943 water fraction, min, max = 0.074573737 1.9981646e-13 0.99900001 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 = 0.14019245 0 0.55530608 water fraction, min, max = 0.07457457 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655648e-06, Final residual = 4.3201835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4338208e-09, Final residual = 4.436161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019329 0 0.55530943 water fraction, min, max = 0.074573739 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019245 0 0.55530604 water fraction, min, max = 0.074574573 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019329 0 0.55530943 water fraction, min, max = 0.074573739 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019245 0 0.55530604 water fraction, min, max = 0.074574573 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6620509e-08, Final residual = 7.471636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519726e-09, Final residual = 2.6189633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3132.33 s ClockTime = 3212 s fluxAdjustedLocalCo Co mean: 0.084705031 max: 0.59989015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=2.7021598e+15 -> dtScale=1.0001831 deltaT = 1.0911733 Time = 3468.45 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 = 0.14019162 0 0.55530255 water fraction, min, max = 0.074575406 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019079 0 0.5552991 water fraction, min, max = 0.074576238 1.9981646e-13 0.99900001 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 = 0.14019162 0 0.55530255 water fraction, min, max = 0.074575404 1.9981646e-13 0.99900001 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 = 0.14019079 0 0.5552992 water fraction, min, max = 0.074576236 1.9981646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652286e-06, Final residual = 4.3152543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4409994e-09, Final residual = 5.1016293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019162 0 0.55530255 water fraction, min, max = 0.074575405 1.9982233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019079 0 0.55529916 water fraction, min, max = 0.074576239 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019162 0 0.55530255 water fraction, min, max = 0.074575405 1.9982233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019079 0 0.55529916 water fraction, min, max = 0.074576239 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6619131e-08, Final residual = 7.6159348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576212e-09, Final residual = 2.3987694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.79 s ClockTime = 3213 s fluxAdjustedLocalCo Co mean: 0.084702208 max: 0.59986963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 1.0913843 Time = 3469.54 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 = 0.14018995 0 0.55529567 water fraction, min, max = 0.074577072 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018912 0 0.55529222 water fraction, min, max = 0.074577904 1.9982819e-13 0.99900001 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 = 0.14018995 0 0.55529567 water fraction, min, max = 0.07457707 1.9982819e-13 0.99900001 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 = 0.14018912 0 0.55529232 water fraction, min, max = 0.074577902 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650745e-06, Final residual = 4.3168554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4472928e-09, Final residual = 4.5698321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018995 0 0.55529567 water fraction, min, max = 0.074577071 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018912 0 0.55529228 water fraction, min, max = 0.074577905 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018995 0 0.55529567 water fraction, min, max = 0.074577071 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018912 0 0.55529228 water fraction, min, max = 0.074577905 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.658202e-08, Final residual = 8.2070251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658337e-09, Final residual = 3.0523249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3135.23 s ClockTime = 3215 s fluxAdjustedLocalCo Co mean: 0.084715766 max: 0.59996513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 1.0913843 Time = 3470.63 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 = 0.14018829 0 0.55528879 water fraction, min, max = 0.074578737 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018745 0 0.55528534 water fraction, min, max = 0.074579569 1.9982819e-13 0.99900001 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 = 0.14018829 0 0.55528879 water fraction, min, max = 0.074578735 1.9982819e-13 0.99900001 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 = 0.14018746 0 0.55528544 water fraction, min, max = 0.074579568 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646616e-06, Final residual = 4.3135498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4452094e-09, Final residual = 5.9835511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018829 0 0.55528879 water fraction, min, max = 0.074578737 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018745 0 0.5552854 water fraction, min, max = 0.07457957 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018829 0 0.55528879 water fraction, min, max = 0.074578737 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018745 0 0.55528541 water fraction, min, max = 0.07457957 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6629876e-08, Final residual = 8.0837466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061374e-09, Final residual = 2.4550422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.69 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.084712943 max: 0.59994462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 1.0913843 Time = 3471.73 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 = 0.14018662 0 0.55528191 water fraction, min, max = 0.074580402 1.9983406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018579 0 0.55527847 water fraction, min, max = 0.074581234 1.9983994e-13 0.99900001 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 = 0.14018662 0 0.55528191 water fraction, min, max = 0.074580401 1.9983406e-13 0.99900001 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 = 0.14018579 0 0.55527856 water fraction, min, max = 0.074581232 1.9983994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.064284e-06, Final residual = 4.3129464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4419436e-09, Final residual = 6.3828177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018662 0 0.55528191 water fraction, min, max = 0.074580402 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018579 0 0.55527853 water fraction, min, max = 0.074581235 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018662 0 0.55528191 water fraction, min, max = 0.074580402 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018579 0 0.55527853 water fraction, min, max = 0.074581235 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6668901e-08, Final residual = 7.9481331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.068175e-09, Final residual = 2.4117467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3138.15 s ClockTime = 3218 s fluxAdjustedLocalCo Co mean: 0.084710123 max: 0.59992412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=2.7021598e+15 -> dtScale=1.0001265 deltaT = 1.0913843 Time = 3472.82 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 = 0.14018496 0 0.55527504 water fraction, min, max = 0.074582067 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018413 0 0.55527159 water fraction, min, max = 0.074582898 1.9982819e-13 0.99900001 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 = 0.14018496 0 0.55527504 water fraction, min, max = 0.074582065 1.9982819e-13 0.99900001 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 = 0.14018413 0 0.55527169 water fraction, min, max = 0.074582897 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638826e-06, Final residual = 4.3118292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4569022e-09, Final residual = 4.919508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018496 0 0.55527504 water fraction, min, max = 0.074582067 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018413 0 0.55527166 water fraction, min, max = 0.074582899 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018496 0 0.55527504 water fraction, min, max = 0.074582067 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018413 0 0.55527166 water fraction, min, max = 0.074582899 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6601413e-08, Final residual = 7.8753185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079317e-09, Final residual = 2.4754427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3139.61 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.084707303 max: 0.59990362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 1.0913843 Time = 3473.91 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 = 0.14018329 0 0.55526817 water fraction, min, max = 0.074583731 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55526472 water fraction, min, max = 0.074584562 1.9982819e-13 0.99900001 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 = 0.14018329 0 0.55526817 water fraction, min, max = 0.074583729 1.9982819e-13 0.99900001 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 = 0.14018246 0 0.55526482 water fraction, min, max = 0.07458456 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634836e-06, Final residual = 4.3109931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4480129e-09, Final residual = 5.5707748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018329 0 0.55526817 water fraction, min, max = 0.074583731 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55526479 water fraction, min, max = 0.074584563 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018329 0 0.55526817 water fraction, min, max = 0.07458373 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55526479 water fraction, min, max = 0.074584563 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6565388e-08, Final residual = 8.241862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119674e-09, Final residual = 2.9646994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3141.05 s ClockTime = 3221 s fluxAdjustedLocalCo Co mean: 0.084704484 max: 0.59988314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 1.0915956 Time = 3475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018163 0 0.5552613 water fraction, min, max = 0.074585394 1.9983407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401808 0 0.55525785 water fraction, min, max = 0.074586225 1.9983995e-13 0.99900001 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 = 0.14018163 0 0.5552613 water fraction, min, max = 0.074585393 1.9983407e-13 0.99900001 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 = 0.1401808 0 0.55525795 water fraction, min, max = 0.074586224 1.9983996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634146e-06, Final residual = 4.3085185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809486e-09, Final residual = 5.8009328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018163 0 0.5552613 water fraction, min, max = 0.074585394 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401808 0 0.55525792 water fraction, min, max = 0.074586226 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018163 0 0.5552613 water fraction, min, max = 0.074585394 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401808 0 0.55525792 water fraction, min, max = 0.074586226 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6578236e-08, Final residual = 7.5539954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410569e-09, Final residual = 2.2917532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3142.49 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.084718065 max: 0.5999788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=2.7021598e+15 -> dtScale=1.0000353 deltaT = 1.0915956 Time = 3476.09 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 = 0.14017997 0 0.55525443 water fraction, min, max = 0.074587058 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017914 0 0.55525099 water fraction, min, max = 0.074587888 1.9982819e-13 0.99900001 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 = 0.14017997 0 0.55525443 water fraction, min, max = 0.074587056 1.9982819e-13 0.99900001 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 = 0.14017914 0 0.55525108 water fraction, min, max = 0.074587887 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629757e-06, Final residual = 4.3090121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501014e-09, Final residual = 4.5723828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017997 0 0.55525443 water fraction, min, max = 0.074587057 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017914 0 0.55525105 water fraction, min, max = 0.074587889 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017997 0 0.55525443 water fraction, min, max = 0.074587057 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017914 0 0.55525105 water fraction, min, max = 0.074587889 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6478085e-08, Final residual = 7.624206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794459e-09, Final residual = 2.4778589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3143.86 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.084715247 max: 0.59995832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 1.0915956 Time = 3477.18 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 = 0.1401783 0 0.55524756 water fraction, min, max = 0.07458872 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017747 0 0.55524412 water fraction, min, max = 0.07458955 1.9982819e-13 0.99900001 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 = 0.1401783 0 0.55524756 water fraction, min, max = 0.074588718 1.9982819e-13 0.99900001 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 = 0.14017747 0 0.55524422 water fraction, min, max = 0.074589549 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625879e-06, Final residual = 4.3078958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4142322e-09, Final residual = 4.5454594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401783 0 0.55524756 water fraction, min, max = 0.07458872 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017747 0 0.55524418 water fraction, min, max = 0.074589552 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401783 0 0.55524756 water fraction, min, max = 0.07458872 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017747 0 0.55524419 water fraction, min, max = 0.074589551 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469882e-08, Final residual = 8.1531802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057527e-09, Final residual = 3.193434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3145.38 s ClockTime = 3225 s fluxAdjustedLocalCo Co mean: 0.08471243 max: 0.59993785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 1.0915956 Time = 3478.27 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 = 0.14017664 0 0.5552407 water fraction, min, max = 0.074590382 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017581 0 0.55523726 water fraction, min, max = 0.074591212 1.9982819e-13 0.99900001 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 = 0.14017664 0 0.5552407 water fraction, min, max = 0.07459038 1.9982819e-13 0.99900001 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 = 0.14017581 0 0.55523736 water fraction, min, max = 0.074591211 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622189e-06, Final residual = 4.3051762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4736439e-09, Final residual = 4.9687675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017664 0 0.5552407 water fraction, min, max = 0.074590382 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017581 0 0.55523732 water fraction, min, max = 0.074591213 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017664 0 0.5552407 water fraction, min, max = 0.074590382 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017581 0 0.55523732 water fraction, min, max = 0.074591213 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6513469e-08, Final residual = 7.3936166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440224e-09, Final residual = 2.5175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3146.84 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.084709615 max: 0.59991739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 1.0915956 Time = 3479.37 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 = 0.14017498 0 0.55523384 water fraction, min, max = 0.074592044 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017415 0 0.5552304 water fraction, min, max = 0.074592873 1.9982819e-13 0.99900001 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 = 0.14017498 0 0.55523384 water fraction, min, max = 0.074592042 1.9982819e-13 0.99900001 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 = 0.14017415 0 0.5552305 water fraction, min, max = 0.074592872 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618088e-06, Final residual = 4.3046244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4291134e-09, Final residual = 4.218303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017498 0 0.55523384 water fraction, min, max = 0.074592043 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017415 0 0.55523046 water fraction, min, max = 0.074592875 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017498 0 0.55523384 water fraction, min, max = 0.074592043 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017415 0 0.55523046 water fraction, min, max = 0.074592874 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469306e-08, Final residual = 7.4800889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583779e-09, Final residual = 2.3365941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3148.28 s ClockTime = 3228 s fluxAdjustedLocalCo Co mean: 0.0847068 max: 0.59989693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=2.7021598e+15 -> dtScale=1.0001718 deltaT = 1.0915956 Time = 3480.46 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 = 0.14017332 0 0.55522698 water fraction, min, max = 0.074593705 1.9983409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017249 0 0.55522354 water fraction, min, max = 0.074594534 1.9983998e-13 0.99900001 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 = 0.14017332 0 0.55522698 water fraction, min, max = 0.074593703 1.9983409e-13 0.99900001 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 = 0.14017249 0 0.55522364 water fraction, min, max = 0.074594533 1.9983998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614192e-06, Final residual = 4.3046045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4280488e-09, Final residual = 4.3641485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017332 0 0.55522698 water fraction, min, max = 0.074593704 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017249 0 0.5552236 water fraction, min, max = 0.074594535 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017332 0 0.55522698 water fraction, min, max = 0.074593704 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017249 0 0.55522361 water fraction, min, max = 0.074594535 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6409167e-08, Final residual = 7.915634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826425e-09, Final residual = 2.55629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3149.76 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.084703986 max: 0.59987649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 1.0918073 Time = 3481.55 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 = 0.14017166 0 0.55522012 water fraction, min, max = 0.074595365 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017083 0 0.55521668 water fraction, min, max = 0.074596194 1.9982819e-13 0.99900001 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 = 0.14017166 0 0.55522012 water fraction, min, max = 0.074595363 1.9982819e-13 0.99900001 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 = 0.14017083 0 0.55521678 water fraction, min, max = 0.074596193 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061341e-06, Final residual = 4.2997073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4635707e-09, Final residual = 5.5824721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017166 0 0.55522012 water fraction, min, max = 0.074595365 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017083 0 0.55521675 water fraction, min, max = 0.074596196 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017166 0 0.55522012 water fraction, min, max = 0.074595365 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017083 0 0.55521675 water fraction, min, max = 0.074596196 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6450564e-08, Final residual = 7.0989247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476838e-09, Final residual = 2.4307481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3151.27 s ClockTime = 3231 s fluxAdjustedLocalCo Co mean: 0.084717595 max: 0.59997234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=2.7021598e+15 -> dtScale=1.0000461 deltaT = 1.0918073 Time = 3482.64 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 = 0.14017 0 0.55521327 water fraction, min, max = 0.074597025 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016917 0 0.55520983 water fraction, min, max = 0.074597854 1.9982819e-13 0.99900001 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 = 0.14017 0 0.55521327 water fraction, min, max = 0.074597023 1.9982819e-13 0.99900001 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 = 0.14016917 0 0.55520993 water fraction, min, max = 0.074597853 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608335e-06, Final residual = 4.3002316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4762859e-09, Final residual = 4.1949567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017 0 0.55521327 water fraction, min, max = 0.074597025 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016917 0 0.55520989 water fraction, min, max = 0.074597855 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017 0 0.55521327 water fraction, min, max = 0.074597025 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016917 0 0.55520989 water fraction, min, max = 0.074597855 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6411737e-08, Final residual = 6.8902326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250643e-09, Final residual = 2.3060925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3152.73 s ClockTime = 3233 s fluxAdjustedLocalCo Co mean: 0.084714782 max: 0.5999519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 1.0918073 Time = 3483.73 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 = 0.14016834 0 0.55520641 water fraction, min, max = 0.074598685 1.9983409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016751 0 0.55520298 water fraction, min, max = 0.074599514 1.9984e-13 0.99900001 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 = 0.14016834 0 0.55520641 water fraction, min, max = 0.074598683 1.998341e-13 0.99900001 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 = 0.14016751 0 0.55520307 water fraction, min, max = 0.074599512 1.9984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604652e-06, Final residual = 4.2988749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4381575e-09, Final residual = 7.6980232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016834 0 0.55520641 water fraction, min, max = 0.074598685 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016751 0 0.55520304 water fraction, min, max = 0.074599515 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016834 0 0.55520641 water fraction, min, max = 0.074598685 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016751 0 0.55520304 water fraction, min, max = 0.074599515 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6570554e-08, Final residual = 7.8617002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729455e-09, Final residual = 2.3140068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3154.21 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.08471197 max: 0.59993147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.0918073 Time = 3484.83 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 = 0.14016668 0 0.55519956 water fraction, min, max = 0.074600344 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016585 0 0.55519613 water fraction, min, max = 0.074601172 1.9982819e-13 0.99900001 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 = 0.14016668 0 0.55519956 water fraction, min, max = 0.074600342 1.9982819e-13 0.99900001 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 = 0.14016585 0 0.55519622 water fraction, min, max = 0.074601171 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600901e-06, Final residual = 4.3003034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4097497e-09, Final residual = 4.0673758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016668 0 0.55519956 water fraction, min, max = 0.074600344 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016585 0 0.55519619 water fraction, min, max = 0.074601174 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016668 0 0.55519956 water fraction, min, max = 0.074600344 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016585 0 0.55519619 water fraction, min, max = 0.074601173 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6375915e-08, Final residual = 6.3379654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.814731e-10, Final residual = 2.2427752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155.69 s ClockTime = 3236 s fluxAdjustedLocalCo Co mean: 0.08470916 max: 0.59991104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 1.0918073 Time = 3485.92 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 = 0.14016502 0 0.55519271 water fraction, min, max = 0.074602002 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016419 0 0.55518928 water fraction, min, max = 0.074602831 1.9982819e-13 0.99900001 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 = 0.14016502 0 0.55519271 water fraction, min, max = 0.074602001 1.9982819e-13 0.99900001 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 = 0.14016419 0 0.55518938 water fraction, min, max = 0.074602829 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596938e-06, Final residual = 4.2954353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4602186e-09, Final residual = 4.3745239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016502 0 0.55519271 water fraction, min, max = 0.074602002 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016419 0 0.55518934 water fraction, min, max = 0.074602832 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016502 0 0.55519271 water fraction, min, max = 0.074602002 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016419 0 0.55518935 water fraction, min, max = 0.074602832 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6354084e-08, Final residual = 8.0271031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594043e-09, Final residual = 2.6154659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3157.16 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.08470635 max: 0.59989063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=2.7021598e+15 -> dtScale=1.0001823 deltaT = 1.0918073 Time = 3487.01 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 = 0.14016336 0 0.55518587 water fraction, min, max = 0.07460366 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016253 0 0.55518244 water fraction, min, max = 0.074604488 1.9982819e-13 0.99900001 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 = 0.14016336 0 0.55518587 water fraction, min, max = 0.074603658 1.9982819e-13 0.99900001 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 = 0.14016254 0 0.55518253 water fraction, min, max = 0.074604487 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593232e-06, Final residual = 4.2969944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4337922e-09, Final residual = 4.9955616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016336 0 0.55518587 water fraction, min, max = 0.07460366 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016254 0 0.5551825 water fraction, min, max = 0.074604489 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016336 0 0.55518587 water fraction, min, max = 0.07460366 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016254 0 0.5551825 water fraction, min, max = 0.074604489 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.638719e-08, Final residual = 7.8333115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748718e-09, Final residual = 2.5020659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3158.6 s ClockTime = 3239 s fluxAdjustedLocalCo Co mean: 0.084703542 max: 0.59987022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=2.7021598e+15 -> dtScale=1.0002163 deltaT = 1.0920192 Time = 3488.1 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 = 0.14016171 0 0.55517902 water fraction, min, max = 0.074605318 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016088 0 0.55517559 water fraction, min, max = 0.074606146 1.9982819e-13 0.99900001 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 = 0.14016171 0 0.55517902 water fraction, min, max = 0.074605316 1.9982819e-13 0.99900001 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 = 0.14016088 0 0.55517569 water fraction, min, max = 0.074606144 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592524e-06, Final residual = 4.2950114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310116e-09, Final residual = 5.6665849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016171 0 0.55517902 water fraction, min, max = 0.074605318 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016088 0 0.55517565 water fraction, min, max = 0.074606147 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016171 0 0.55517902 water fraction, min, max = 0.074605317 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016088 0 0.55517566 water fraction, min, max = 0.074606147 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6364455e-08, Final residual = 6.9133201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040997e-09, Final residual = 2.502655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3160.05 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.084717178 max: 0.59996627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 1.0920192 Time = 3489.19 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 = 0.14016005 0 0.55517218 water fraction, min, max = 0.074606975 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015922 0 0.55516875 water fraction, min, max = 0.074607802 1.9982819e-13 0.99900001 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 = 0.14016005 0 0.55517218 water fraction, min, max = 0.074606973 1.9982819e-13 0.99900001 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 = 0.14015922 0 0.55516885 water fraction, min, max = 0.074607801 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587608e-06, Final residual = 4.2922595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4113302e-09, Final residual = 4.8592729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016005 0 0.55517218 water fraction, min, max = 0.074606975 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015922 0 0.55516881 water fraction, min, max = 0.074607804 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016005 0 0.55517218 water fraction, min, max = 0.074606975 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015922 0 0.55516881 water fraction, min, max = 0.074607804 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6344502e-08, Final residual = 8.0551558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816854e-09, Final residual = 2.4565704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3161.54 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.084714371 max: 0.59994587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 1.0920192 Time = 3490.29 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 = 0.14015839 0 0.55516534 water fraction, min, max = 0.074608632 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015756 0 0.55516191 water fraction, min, max = 0.074609459 1.9982819e-13 0.99900001 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 = 0.14015839 0 0.55516534 water fraction, min, max = 0.07460863 1.9982819e-13 0.99900001 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 = 0.14015757 0 0.55516201 water fraction, min, max = 0.074609457 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583184e-06, Final residual = 4.2930175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4218235e-09, Final residual = 4.3121249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015839 0 0.55516534 water fraction, min, max = 0.074608631 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015756 0 0.55516197 water fraction, min, max = 0.07460946 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015839 0 0.55516534 water fraction, min, max = 0.074608631 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015756 0 0.55516197 water fraction, min, max = 0.07460946 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6292694e-08, Final residual = 8.0764545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838657e-09, Final residual = 3.1203722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3163.26 s ClockTime = 3243 s fluxAdjustedLocalCo Co mean: 0.084711564 max: 0.59992547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 1.0920192 Time = 3491.38 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 = 0.14015674 0 0.5551585 water fraction, min, max = 0.074610288 1.9983411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015591 0 0.55515507 water fraction, min, max = 0.074611115 1.9984004e-13 0.99900001 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 = 0.14015674 0 0.5551585 water fraction, min, max = 0.074610286 1.9983412e-13 0.99900001 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 = 0.14015591 0 0.55515517 water fraction, min, max = 0.074611113 1.9984004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058049e-06, Final residual = 4.2900348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4318103e-09, Final residual = 5.8177278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015674 0 0.5551585 water fraction, min, max = 0.074610287 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015591 0 0.55515514 water fraction, min, max = 0.074611116 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015674 0 0.5551585 water fraction, min, max = 0.074610287 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015591 0 0.55515514 water fraction, min, max = 0.074611116 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6326852e-08, Final residual = 8.0325584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896692e-09, Final residual = 2.5989545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3164.76 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.084708759 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.0920192 Time = 3492.47 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 = 0.14015508 0 0.55515166 water fraction, min, max = 0.074611943 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015425 0 0.55514824 water fraction, min, max = 0.07461277 1.9982819e-13 0.99900001 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 = 0.14015508 0 0.55515166 water fraction, min, max = 0.074611941 1.9982819e-13 0.99900001 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 = 0.14015425 0 0.55514833 water fraction, min, max = 0.074612768 1.9982819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576435e-06, Final residual = 4.2894727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4441432e-09, Final residual = 4.903942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015508 0 0.55515167 water fraction, min, max = 0.074611943 1.9983412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015425 0 0.5551483 water fraction, min, max = 0.074612771 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015508 0 0.55515167 water fraction, min, max = 0.074611943 1.9983412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015425 0 0.5551483 water fraction, min, max = 0.074612771 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6278732e-08, Final residual = 7.8987336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736891e-09, Final residual = 2.5212935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3166.23 s ClockTime = 3246 s fluxAdjustedLocalCo Co mean: 0.084705955 max: 0.59988471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.0920192 Time = 3493.56 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 = 0.14015343 0 0.55514483 water fraction, min, max = 0.074613598 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401526 0 0.55514141 water fraction, min, max = 0.074614424 1.9984005e-13 0.99900001 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 = 0.14015343 0 0.55514483 water fraction, min, max = 0.074613596 1.9984005e-13 0.99900001 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 = 0.1401526 0 0.5551415 water fraction, min, max = 0.074614423 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572383e-06, Final residual = 4.2903541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.448841e-09, Final residual = 5.0313942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015343 0 0.55514483 water fraction, min, max = 0.074613598 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401526 0 0.55514147 water fraction, min, max = 0.074614426 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015343 0 0.55514483 water fraction, min, max = 0.074613598 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401526 0 0.55514147 water fraction, min, max = 0.074614426 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6325318e-08, Final residual = 8.018466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647967e-09, Final residual = 2.3413307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3167.68 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.084703152 max: 0.59986434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 1.0922315 Time = 3494.65 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 = 0.14015177 0 0.555138 water fraction, min, max = 0.074615253 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015094 0 0.55513457 water fraction, min, max = 0.074616079 1.9984005e-13 0.99900001 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 = 0.14015177 0 0.555138 water fraction, min, max = 0.074615251 1.9984005e-13 0.99900001 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 = 0.14015095 0 0.55513467 water fraction, min, max = 0.074616077 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571964e-06, Final residual = 4.2869217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3962347e-09, Final residual = 4.7965713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015177 0 0.555138 water fraction, min, max = 0.074615252 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015094 0 0.55513464 water fraction, min, max = 0.07461608 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015177 0 0.555138 water fraction, min, max = 0.074615252 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015094 0 0.55513464 water fraction, min, max = 0.07461608 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6287139e-08, Final residual = 7.9759757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09398e-09, Final residual = 2.4881781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3169.07 s ClockTime = 3249 s fluxAdjustedLocalCo Co mean: 0.084716815 max: 0.59996058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 1.0922315 Time = 3495.75 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 = 0.14015012 0 0.55513117 water fraction, min, max = 0.074616907 1.9984598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014929 0 0.55512774 water fraction, min, max = 0.074617733 1.9985192e-13 0.99900001 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 = 0.14015012 0 0.55513117 water fraction, min, max = 0.074616905 1.9984599e-13 0.99900001 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 = 0.14014929 0 0.55512784 water fraction, min, max = 0.074617731 1.9985192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566825e-06, Final residual = 4.2857631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4427092e-09, Final residual = 4.9065821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015012 0 0.55513117 water fraction, min, max = 0.074616906 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014929 0 0.55512781 water fraction, min, max = 0.074617734 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015012 0 0.55513117 water fraction, min, max = 0.074616906 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014929 0 0.55512781 water fraction, min, max = 0.074617734 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6241568e-08, Final residual = 7.3161374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.02093e-09, Final residual = 2.4177511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.52 s ClockTime = 3251 s fluxAdjustedLocalCo Co mean: 0.084714013 max: 0.59994022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=2.7021598e+15 -> dtScale=1.0000996 deltaT = 1.0922315 Time = 3496.84 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 = 0.14014846 0 0.55512434 water fraction, min, max = 0.07461856 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014764 0 0.55512092 water fraction, min, max = 0.074619386 1.9984005e-13 0.99900001 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 = 0.14014846 0 0.55512434 water fraction, min, max = 0.074618559 1.9984005e-13 0.99900001 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 = 0.14014764 0 0.55512101 water fraction, min, max = 0.074619385 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563485e-06, Final residual = 4.2866731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4380195e-09, Final residual = 4.8219906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014846 0 0.55512434 water fraction, min, max = 0.07461856 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014764 0 0.55512098 water fraction, min, max = 0.074619387 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014846 0 0.55512434 water fraction, min, max = 0.07461856 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014764 0 0.55512098 water fraction, min, max = 0.074619387 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6244725e-08, Final residual = 8.1815751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823604e-09, Final residual = 3.2587473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3171.98 s ClockTime = 3252 s fluxAdjustedLocalCo Co mean: 0.084711211 max: 0.59991986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 1.0922315 Time = 3497.93 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 = 0.14014681 0 0.55511751 water fraction, min, max = 0.074620213 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014598 0 0.55511409 water fraction, min, max = 0.074621039 1.9984005e-13 0.99900001 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 = 0.14014681 0 0.55511751 water fraction, min, max = 0.074620212 1.9984005e-13 0.99900001 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 = 0.14014599 0 0.55511419 water fraction, min, max = 0.074621037 1.9984005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559621e-06, Final residual = 4.2834354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4154302e-09, Final residual = 5.8322303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014681 0 0.55511752 water fraction, min, max = 0.074620213 1.9984599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014598 0 0.55511416 water fraction, min, max = 0.07462104 1.9985194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014681 0 0.55511752 water fraction, min, max = 0.074620213 1.9984599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014598 0 0.55511416 water fraction, min, max = 0.07462104 1.9985194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6238282e-08, Final residual = 7.7783925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901026e-09, Final residual = 2.6852453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.45 s ClockTime = 3254 s fluxAdjustedLocalCo Co mean: 0.084708411 max: 0.59989951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 1.0922315 Time = 3499.02 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 = 0.14014516 0 0.55511069 water fraction, min, max = 0.074621866 1.9985194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014433 0 0.55510727 water fraction, min, max = 0.074622691 1.9985194e-13 0.99900001 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 = 0.14014516 0 0.55511069 water fraction, min, max = 0.074621864 1.9985194e-13 0.99900001 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 = 0.14014433 0 0.55510737 water fraction, min, max = 0.07462269 1.9985194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555485e-06, Final residual = 4.2832649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3996284e-09, Final residual = 4.4389602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014516 0 0.55511069 water fraction, min, max = 0.074621866 1.9985194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014433 0 0.55510733 water fraction, min, max = 0.074622692 1.9985194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014516 0 0.55511069 water fraction, min, max = 0.074621866 1.9985194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014433 0 0.55510734 water fraction, min, max = 0.074622692 1.9985194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6146407e-08, Final residual = 7.8332406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839056e-09, Final residual = 2.7802138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3174.9 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.084705612 max: 0.59987917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 1.0924441 Time = 3500.11 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 = 0.14014351 0 0.55510387 water fraction, min, max = 0.074623518 1.9985194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014268 0 0.55510045 water fraction, min, max = 0.074624343 1.9985194e-13 0.99900001 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 = 0.14014351 0 0.55510387 water fraction, min, max = 0.074623516 1.9985194e-13 0.99900001 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 = 0.14014268 0 0.55510055 water fraction, min, max = 0.074624342 1.9985194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555346e-06, Final residual = 4.2803594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4094749e-09, Final residual = 5.0572146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014351 0 0.55510387 water fraction, min, max = 0.074623518 1.9985789e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014268 0 0.55510051 water fraction, min, max = 0.074624344 1.9986384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014351 0 0.55510387 water fraction, min, max = 0.074623518 1.9985789e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014268 0 0.55510051 water fraction, min, max = 0.074624344 1.9986384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6185482e-08, Final residual = 8.1955874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950577e-09, Final residual = 3.1078202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3176.36 s ClockTime = 3257 s fluxAdjustedLocalCo Co mean: 0.084719299 max: 0.59997558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=2.7021598e+15 -> dtScale=1.0000407 deltaT = 1.0924441 Time = 3501.21 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 = 0.14014185 0 0.55509705 water fraction, min, max = 0.07462517 1.9986384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014103 0 0.55509363 water fraction, min, max = 0.074625995 1.9986384e-13 0.99900001 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 = 0.14014185 0 0.55509705 water fraction, min, max = 0.074625168 1.9986384e-13 0.99900001 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 = 0.14014103 0 0.55509373 water fraction, min, max = 0.074625993 1.9986384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550865e-06, Final residual = 4.2772657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4318817e-09, Final residual = 4.9133269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014185 0 0.55509705 water fraction, min, max = 0.074625169 1.9986384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014103 0 0.55509369 water fraction, min, max = 0.074625996 1.9986384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014185 0 0.55509705 water fraction, min, max = 0.074625169 1.9986384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014103 0 0.55509369 water fraction, min, max = 0.074625996 1.9986384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6175299e-08, Final residual = 7.2172469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691556e-09, Final residual = 2.4943674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.83 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.084716501 max: 0.59995525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.0924441 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 = 0.1401402 0 0.55509023 water fraction, min, max = 0.074626821 1.9986384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013938 0 0.55508681 water fraction, min, max = 0.074627645 1.9986384e-13 0.99900001 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 = 0.1401402 0 0.55509023 water fraction, min, max = 0.074626819 1.9986384e-13 0.99900001 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 = 0.14013938 0 0.55508691 water fraction, min, max = 0.074627644 1.9986384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546436e-06, Final residual = 4.2796708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4023195e-09, Final residual = 4.2144985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401402 0 0.55509023 water fraction, min, max = 0.074626821 1.9986979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013938 0 0.55508688 water fraction, min, max = 0.074627647 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401402 0 0.55509023 water fraction, min, max = 0.074626821 1.9986979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013938 0 0.55508688 water fraction, min, max = 0.074627647 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6117847e-08, Final residual = 7.5367211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994481e-09, Final residual = 2.4682687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3179.45 s ClockTime = 3260 s fluxAdjustedLocalCo Co mean: 0.084713704 max: 0.59993492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 1.0924441 Time = 3503.39 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 = 0.14013855 0 0.55508342 water fraction, min, max = 0.074628472 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013773 0 0.55508 water fraction, min, max = 0.074629296 1.9987575e-13 0.99900001 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 = 0.14013855 0 0.55508342 water fraction, min, max = 0.07462847 1.9987575e-13 0.99900001 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 = 0.14013773 0 0.5550801 water fraction, min, max = 0.074629294 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541869e-06, Final residual = 4.2775393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4139924e-09, Final residual = 5.6079336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013855 0 0.55508342 water fraction, min, max = 0.074628471 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013773 0 0.55508006 water fraction, min, max = 0.074629297 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013855 0 0.55508342 water fraction, min, max = 0.074628471 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013773 0 0.55508006 water fraction, min, max = 0.074629297 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6184365e-08, Final residual = 6.924054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772578e-09, Final residual = 2.6837414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3180.91 s ClockTime = 3261 s fluxAdjustedLocalCo Co mean: 0.084710908 max: 0.5999146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 1.0924441 Time = 3504.48 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 = 0.1401369 0 0.5550766 water fraction, min, max = 0.074630122 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013608 0 0.55507319 water fraction, min, max = 0.074630946 1.9987575e-13 0.99900001 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 = 0.1401369 0 0.5550766 water fraction, min, max = 0.07463012 1.9987575e-13 0.99900001 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 = 0.14013608 0 0.55507328 water fraction, min, max = 0.074630944 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539339e-06, Final residual = 4.2746295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4066662e-09, Final residual = 4.5935798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401369 0 0.5550766 water fraction, min, max = 0.074630121 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013608 0 0.55507325 water fraction, min, max = 0.074630947 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401369 0 0.5550766 water fraction, min, max = 0.074630121 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013608 0 0.55507325 water fraction, min, max = 0.074630947 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.608751e-08, Final residual = 7.4804386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518359e-09, Final residual = 2.3392897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3182.37 s ClockTime = 3263 s fluxAdjustedLocalCo Co mean: 0.084708113 max: 0.59989429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 1.0924441 Time = 3505.58 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 = 0.14013525 0 0.55506979 water fraction, min, max = 0.074631771 1.9988171e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013443 0 0.55506638 water fraction, min, max = 0.074632595 1.9988767e-13 0.99900001 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 = 0.14013525 0 0.55506979 water fraction, min, max = 0.074631769 1.9988171e-13 0.99900001 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 = 0.14013443 0 0.55506647 water fraction, min, max = 0.074632594 1.9988767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534886e-06, Final residual = 4.2740229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3958361e-09, Final residual = 4.3769958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013525 0 0.55506979 water fraction, min, max = 0.074631771 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013443 0 0.55506644 water fraction, min, max = 0.074632596 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013525 0 0.55506979 water fraction, min, max = 0.074631771 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013443 0 0.55506644 water fraction, min, max = 0.074632596 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6088206e-08, Final residual = 7.5823969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185599e-09, Final residual = 2.351737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3183.8 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.084705319 max: 0.59987399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 1.092657 Time = 3506.67 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 = 0.1401336 0 0.55506298 water fraction, min, max = 0.07463342 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013278 0 0.55505957 water fraction, min, max = 0.074634244 1.9987575e-13 0.99900001 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 = 0.1401336 0 0.55506298 water fraction, min, max = 0.074633419 1.9987575e-13 0.99900001 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 = 0.14013278 0 0.55505966 water fraction, min, max = 0.074634243 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533838e-06, Final residual = 4.2739313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3902154e-09, Final residual = 4.3223466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401336 0 0.55506298 water fraction, min, max = 0.07463342 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013278 0 0.55505963 water fraction, min, max = 0.074634245 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401336 0 0.55506298 water fraction, min, max = 0.07463342 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013278 0 0.55505963 water fraction, min, max = 0.074634245 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.604574e-08, Final residual = 7.4095123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296941e-09, Final residual = 2.3014964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3185.25 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.084719033 max: 0.5999706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 1.092657 Time = 3507.76 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 = 0.14013195 0 0.55505617 water fraction, min, max = 0.074635069 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013113 0 0.55505276 water fraction, min, max = 0.074635892 1.9987575e-13 0.99900001 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 = 0.14013195 0 0.55505617 water fraction, min, max = 0.074635067 1.9987575e-13 0.99900001 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 = 0.14013113 0 0.55505286 water fraction, min, max = 0.074635891 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529286e-06, Final residual = 4.2718099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3709504e-09, Final residual = 3.9945881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013196 0 0.55505618 water fraction, min, max = 0.074635069 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013113 0 0.55505282 water fraction, min, max = 0.074635894 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013196 0 0.55505618 water fraction, min, max = 0.074635069 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013113 0 0.55505283 water fraction, min, max = 0.074635894 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6016538e-08, Final residual = 7.4006741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214776e-09, Final residual = 2.3895682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3186.71 s ClockTime = 3267 s fluxAdjustedLocalCo Co mean: 0.084716241 max: 0.5999503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 1.092657 Time = 3508.85 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 = 0.14013031 0 0.55504937 water fraction, min, max = 0.074636717 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012948 0 0.55504596 water fraction, min, max = 0.07463754 1.9987575e-13 0.99900001 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 = 0.14013031 0 0.55504937 water fraction, min, max = 0.074636716 1.9987575e-13 0.99900001 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 = 0.14012948 0 0.55504605 water fraction, min, max = 0.074637539 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526151e-06, Final residual = 4.2712275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.411404e-09, Final residual = 5.1658702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013031 0 0.55504937 water fraction, min, max = 0.074636717 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012948 0 0.55504602 water fraction, min, max = 0.074637542 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013031 0 0.55504937 water fraction, min, max = 0.074636717 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012948 0 0.55504602 water fraction, min, max = 0.074637542 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6067131e-08, Final residual = 7.7271419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240726e-09, Final residual = 2.3470942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.18 s ClockTime = 3269 s fluxAdjustedLocalCo Co mean: 0.084713449 max: 0.59993001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 1.092657 Time = 3509.95 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 = 0.14012866 0 0.55504257 water fraction, min, max = 0.074638365 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012784 0 0.55503916 water fraction, min, max = 0.074639188 1.9987575e-13 0.99900001 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 = 0.14012866 0 0.55504257 water fraction, min, max = 0.074638363 1.9987575e-13 0.99900001 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 = 0.14012784 0 0.55503925 water fraction, min, max = 0.074639186 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521781e-06, Final residual = 4.2708185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4190956e-09, Final residual = 4.6416837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012866 0 0.55504257 water fraction, min, max = 0.074638365 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012784 0 0.55503922 water fraction, min, max = 0.074639189 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012866 0 0.55504257 water fraction, min, max = 0.074638365 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012784 0 0.55503922 water fraction, min, max = 0.074639189 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6022407e-08, Final residual = 7.5615997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886998e-09, Final residual = 2.431219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3189.65 s ClockTime = 3270 s fluxAdjustedLocalCo Co mean: 0.084710658 max: 0.59990974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 1.092657 Time = 3511.04 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 = 0.14012701 0 0.55503577 water fraction, min, max = 0.074640012 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012619 0 0.55503236 water fraction, min, max = 0.074640835 1.9987575e-13 0.99900001 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 = 0.14012701 0 0.55503577 water fraction, min, max = 0.07464001 1.9987575e-13 0.99900001 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 = 0.14012619 0 0.55503245 water fraction, min, max = 0.074640833 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517708e-06, Final residual = 4.268659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3816063e-09, Final residual = 4.5736573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012701 0 0.55503577 water fraction, min, max = 0.074640012 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012619 0 0.55503242 water fraction, min, max = 0.074640836 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012701 0 0.55503577 water fraction, min, max = 0.074640012 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012619 0 0.55503242 water fraction, min, max = 0.074640836 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5976903e-08, Final residual = 7.9277224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102765e-09, Final residual = 3.163434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3191.12 s ClockTime = 3272 s fluxAdjustedLocalCo Co mean: 0.084707868 max: 0.59988946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.092657 Time = 3512.13 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 = 0.14012537 0 0.55502897 water fraction, min, max = 0.074641659 1.9988173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012454 0 0.55502556 water fraction, min, max = 0.074642481 1.998877e-13 0.99900001 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 = 0.14012537 0 0.55502897 water fraction, min, max = 0.074641657 1.9988173e-13 0.99900001 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 = 0.14012454 0 0.55502565 water fraction, min, max = 0.07464248 1.9988771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514739e-06, Final residual = 4.2684531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.424528e-09, Final residual = 4.1810833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012537 0 0.55502897 water fraction, min, max = 0.074641658 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012454 0 0.55502562 water fraction, min, max = 0.074642482 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012537 0 0.55502897 water fraction, min, max = 0.074641658 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012454 0 0.55502562 water fraction, min, max = 0.074642482 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5988794e-08, Final residual = 7.7006725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670932e-09, Final residual = 2.7624833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3192.58 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.084705079 max: 0.59986919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 1.0928703 Time = 3513.23 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 = 0.14012372 0 0.55502217 water fraction, min, max = 0.074643305 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401229 0 0.55501876 water fraction, min, max = 0.074644127 1.9987575e-13 0.99900001 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 = 0.14012372 0 0.55502217 water fraction, min, max = 0.074643303 1.9987575e-13 0.99900001 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 = 0.1401229 0 0.55501886 water fraction, min, max = 0.074644126 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514326e-06, Final residual = 4.2638184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240752e-09, Final residual = 4.5431275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012372 0 0.55502217 water fraction, min, max = 0.074643305 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401229 0 0.55501883 water fraction, min, max = 0.074644128 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012372 0 0.55502217 water fraction, min, max = 0.074643305 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401229 0 0.55501883 water fraction, min, max = 0.074644128 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6015526e-08, Final residual = 7.7169021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749528e-09, Final residual = 2.7760291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3194.05 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.084718821 max: 0.599966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 1.0928703 Time = 3514.32 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 = 0.14012207 0 0.55501537 water fraction, min, max = 0.074644951 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012125 0 0.55501197 water fraction, min, max = 0.074645773 1.9987575e-13 0.99900001 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 = 0.14012207 0 0.55501537 water fraction, min, max = 0.074644949 1.9987575e-13 0.99900001 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 = 0.14012125 0 0.55501206 water fraction, min, max = 0.074645771 1.9987575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509173e-06, Final residual = 4.2658367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4337716e-09, Final residual = 4.2371526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012207 0 0.55501538 water fraction, min, max = 0.07464495 1.9988173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012125 0 0.55501203 water fraction, min, max = 0.074645774 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012207 0 0.55501538 water fraction, min, max = 0.07464495 1.9988173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012125 0 0.55501203 water fraction, min, max = 0.074645774 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951172e-08, Final residual = 7.305359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577063e-09, Final residual = 2.5652804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3195.5 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.084716034 max: 0.59994574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 1.0928703 Time = 3515.41 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 = 0.14012043 0 0.55500858 water fraction, min, max = 0.074646596 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011961 0 0.55500518 water fraction, min, max = 0.074647418 1.9988772e-13 0.99900001 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 = 0.14012043 0 0.55500858 water fraction, min, max = 0.074646594 1.9988772e-13 0.99900001 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 = 0.14011961 0 0.55500527 water fraction, min, max = 0.074647416 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505567e-06, Final residual = 4.2642657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.394626e-09, Final residual = 4.3396543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012043 0 0.55500858 water fraction, min, max = 0.074646596 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011961 0 0.55500524 water fraction, min, max = 0.074647419 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012043 0 0.55500858 water fraction, min, max = 0.074646596 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011961 0 0.55500524 water fraction, min, max = 0.074647419 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5939756e-08, Final residual = 7.4196363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504117e-09, Final residual = 2.3467459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.98 s ClockTime = 3278 s fluxAdjustedLocalCo Co mean: 0.084713247 max: 0.59992549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 1.0928703 Time = 3516.5 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 = 0.14011878 0 0.55500179 water fraction, min, max = 0.074648241 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011796 0 0.55499839 water fraction, min, max = 0.074649062 1.9988772e-13 0.99900001 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 = 0.14011878 0 0.55500179 water fraction, min, max = 0.074648239 1.9988772e-13 0.99900001 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 = 0.14011796 0 0.55499848 water fraction, min, max = 0.074649061 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501644e-06, Final residual = 4.2619602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3835437e-09, Final residual = 5.0212227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011878 0 0.55500179 water fraction, min, max = 0.07464824 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011796 0 0.55499845 water fraction, min, max = 0.074649063 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011878 0 0.55500179 water fraction, min, max = 0.07464824 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011796 0 0.55499845 water fraction, min, max = 0.074649063 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5974106e-08, Final residual = 6.2850998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6475329e-10, Final residual = 2.2945838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3198.46 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.084710461 max: 0.59990524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.0928703 Time = 3517.6 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 = 0.14011714 0 0.554995 water fraction, min, max = 0.074649885 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011632 0 0.5549916 water fraction, min, max = 0.074650706 1.9988772e-13 0.99900001 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 = 0.14011714 0 0.554995 water fraction, min, max = 0.074649883 1.9988772e-13 0.99900001 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 = 0.14011632 0 0.5549917 water fraction, min, max = 0.074650705 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498228e-06, Final residual = 4.2609174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3937815e-09, Final residual = 5.6989069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011714 0 0.554995 water fraction, min, max = 0.074649885 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011632 0 0.55499166 water fraction, min, max = 0.074650707 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011714 0 0.554995 water fraction, min, max = 0.074649885 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011632 0 0.55499166 water fraction, min, max = 0.074650707 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5971231e-08, Final residual = 7.8056824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344201e-09, Final residual = 2.2918642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.91 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.084707676 max: 0.59988501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=2.7021598e+15 -> dtScale=1.0001917 deltaT = 1.0928703 Time = 3518.69 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 = 0.1401155 0 0.55498822 water fraction, min, max = 0.074651529 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011467 0 0.55498482 water fraction, min, max = 0.074652349 1.9988772e-13 0.99900001 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 = 0.1401155 0 0.55498822 water fraction, min, max = 0.074651527 1.9988772e-13 0.99900001 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 = 0.14011468 0 0.55498491 water fraction, min, max = 0.074652348 1.9988772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494161e-06, Final residual = 4.2586289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4133951e-09, Final residual = 4.5265619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401155 0 0.55498822 water fraction, min, max = 0.074651528 1.9989372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011467 0 0.55498488 water fraction, min, max = 0.07465235 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401155 0 0.55498822 water fraction, min, max = 0.074651528 1.9989372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011467 0 0.55498488 water fraction, min, max = 0.07465235 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5866717e-08, Final residual = 8.0816249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852826e-09, Final residual = 3.2922284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3201.38 s ClockTime = 3282 s fluxAdjustedLocalCo Co mean: 0.084704892 max: 0.59986478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 1.0930838 Time = 3519.78 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 = 0.14011385 0 0.55498143 water fraction, min, max = 0.074653172 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011303 0 0.55497803 water fraction, min, max = 0.074653992 1.9989972e-13 0.99900001 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 = 0.14011385 0 0.55498143 water fraction, min, max = 0.07465317 1.9989972e-13 0.99900001 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 = 0.14011303 0 0.55497813 water fraction, min, max = 0.074653991 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494321e-06, Final residual = 4.2594607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.412753e-09, Final residual = 4.9213469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011385 0 0.55498143 water fraction, min, max = 0.074653171 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011303 0 0.55497809 water fraction, min, max = 0.074653994 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011385 0 0.55498143 water fraction, min, max = 0.074653171 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011303 0 0.5549781 water fraction, min, max = 0.074653994 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5940403e-08, Final residual = 7.9304483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748172e-09, Final residual = 2.9433372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3202.93 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.084718662 max: 0.59996246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 1.0930838 Time = 3520.88 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 = 0.14011221 0 0.55497465 water fraction, min, max = 0.074654815 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011139 0 0.55497125 water fraction, min, max = 0.074655635 1.9989972e-13 0.99900001 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 = 0.14011221 0 0.55497465 water fraction, min, max = 0.074654813 1.9989972e-13 0.99900001 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 = 0.14011139 0 0.55497134 water fraction, min, max = 0.074655634 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489128e-06, Final residual = 4.256646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.386406e-09, Final residual = 5.539309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011221 0 0.55497465 water fraction, min, max = 0.074654814 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011139 0 0.55497131 water fraction, min, max = 0.074655636 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011221 0 0.55497465 water fraction, min, max = 0.074654814 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011139 0 0.55497131 water fraction, min, max = 0.074655636 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.591266e-08, Final residual = 8.0109817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834003e-09, Final residual = 2.9451716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3204.4 s ClockTime = 3285 s fluxAdjustedLocalCo Co mean: 0.084715879 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 1.0930838 Time = 3521.97 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 = 0.14011057 0 0.55496787 water fraction, min, max = 0.074656457 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010975 0 0.55496447 water fraction, min, max = 0.074657277 1.9989972e-13 0.99900001 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 = 0.14011057 0 0.55496787 water fraction, min, max = 0.074656455 1.9989972e-13 0.99900001 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 = 0.14010975 0 0.55496457 water fraction, min, max = 0.074657276 1.9989972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484825e-06, Final residual = 4.2560754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4043267e-09, Final residual = 4.5237113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011057 0 0.55496787 water fraction, min, max = 0.074656457 1.9990573e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010975 0 0.55496453 water fraction, min, max = 0.074657278 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011057 0 0.55496787 water fraction, min, max = 0.074656457 1.9990573e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010975 0 0.55496453 water fraction, min, max = 0.074657278 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5896046e-08, Final residual = 6.9411003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184263e-09, Final residual = 2.3132439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.85 s ClockTime = 3287 s fluxAdjustedLocalCo Co mean: 0.084713098 max: 0.59992348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.0930838 Time = 3523.06 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 = 0.14010893 0 0.55496109 water fraction, min, max = 0.074658099 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401081 0 0.55495769 water fraction, min, max = 0.074658919 1.9991173e-13 0.99900001 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 = 0.14010893 0 0.55496109 water fraction, min, max = 0.074658097 1.9991173e-13 0.99900001 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 = 0.14010811 0 0.55495779 water fraction, min, max = 0.074658917 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480948e-06, Final residual = 4.255583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3974678e-09, Final residual = 6.3534437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010893 0 0.55496109 water fraction, min, max = 0.074658098 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010811 0 0.55495776 water fraction, min, max = 0.07465892 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010893 0 0.55496109 water fraction, min, max = 0.074658098 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010811 0 0.55495776 water fraction, min, max = 0.07465892 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5904915e-08, Final residual = 7.2466168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342814e-09, Final residual = 2.336508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3207.31 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.084710317 max: 0.599904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 1.0930838 Time = 3524.16 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 = 0.14010728 0 0.55495431 water fraction, min, max = 0.07465974 1.9991774e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010646 0 0.55495092 water fraction, min, max = 0.07466056 1.9992375e-13 0.99900001 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 = 0.14010728 0 0.55495431 water fraction, min, max = 0.074659738 1.9991774e-13 0.99900001 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 = 0.14010647 0 0.55495101 water fraction, min, max = 0.074660558 1.9992376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477343e-06, Final residual = 4.252909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3629443e-09, Final residual = 4.6900887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010728 0 0.55495432 water fraction, min, max = 0.07465974 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010646 0 0.55495098 water fraction, min, max = 0.074660561 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010728 0 0.55495432 water fraction, min, max = 0.07465974 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010646 0 0.55495098 water fraction, min, max = 0.074660561 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.584757e-08, Final residual = 7.4788139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615932e-09, Final residual = 2.3733303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.75 s ClockTime = 3290 s fluxAdjustedLocalCo Co mean: 0.084707537 max: 0.59988453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.0930838 Time = 3525.25 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 = 0.14010564 0 0.55494754 water fraction, min, max = 0.074661381 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010482 0 0.55494415 water fraction, min, max = 0.0746622 1.9991173e-13 0.99900001 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 = 0.14010564 0 0.55494754 water fraction, min, max = 0.074661379 1.9991173e-13 0.99900001 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 = 0.14010482 0 0.55494424 water fraction, min, max = 0.074662199 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473465e-06, Final residual = 4.2490001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3964617e-09, Final residual = 6.0885118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010564 0 0.55494754 water fraction, min, max = 0.07466138 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010482 0 0.55494421 water fraction, min, max = 0.074662201 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010564 0 0.55494754 water fraction, min, max = 0.07466138 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010482 0 0.55494421 water fraction, min, max = 0.074662201 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5855844e-08, Final residual = 7.1928654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411251e-09, Final residual = 2.312423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3210.19 s ClockTime = 3291 s fluxAdjustedLocalCo Co mean: 0.084704759 max: 0.59986507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=2.7021598e+15 -> dtScale=1.0002249 deltaT = 1.0932977 Time = 3526.34 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 = 0.140104 0 0.55494077 water fraction, min, max = 0.074663021 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010318 0 0.55493737 water fraction, min, max = 0.07466384 1.9991173e-13 0.99900001 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 = 0.140104 0 0.55494077 water fraction, min, max = 0.074663019 1.9991173e-13 0.99900001 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 = 0.14010318 0 0.55493747 water fraction, min, max = 0.074663839 1.9991173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472947e-06, Final residual = 4.2498242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3691107e-09, Final residual = 4.3293591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140104 0 0.55494077 water fraction, min, max = 0.074663021 1.9991775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010318 0 0.55493744 water fraction, min, max = 0.074663841 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140104 0 0.55494077 water fraction, min, max = 0.074663021 1.9991775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010318 0 0.55493744 water fraction, min, max = 0.074663841 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5804605e-08, Final residual = 7.7185136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298092e-09, Final residual = 2.3008334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.65 s ClockTime = 3293 s fluxAdjustedLocalCo Co mean: 0.084718556 max: 0.59996299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 1.0932977 Time = 3527.44 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 = 0.14010236 0 0.554934 water fraction, min, max = 0.074664661 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010154 0 0.5549306 water fraction, min, max = 0.07466548 1.9992377e-13 0.99900001 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 = 0.14010236 0 0.554934 water fraction, min, max = 0.074664659 1.9992377e-13 0.99900001 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 = 0.14010154 0 0.5549307 water fraction, min, max = 0.074665478 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468411e-06, Final residual = 4.2510454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3751342e-09, Final residual = 5.8622003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010236 0 0.554934 water fraction, min, max = 0.074664661 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010154 0 0.55493067 water fraction, min, max = 0.074665481 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010236 0 0.554934 water fraction, min, max = 0.074664661 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010154 0 0.55493067 water fraction, min, max = 0.074665481 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5854948e-08, Final residual = 7.809212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792495e-09, Final residual = 2.5114178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3213.15 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.084715778 max: 0.59994353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 1.0932977 Time = 3528.53 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 = 0.14010072 0 0.55492723 water fraction, min, max = 0.0746663 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400999 0 0.55492384 water fraction, min, max = 0.074667119 1.9992377e-13 0.99900001 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 = 0.14010072 0 0.55492723 water fraction, min, max = 0.074666299 1.9992377e-13 0.99900001 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 = 0.14009991 0 0.55492393 water fraction, min, max = 0.074667118 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464451e-06, Final residual = 4.2487662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3349559e-09, Final residual = 4.5796914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010072 0 0.55492723 water fraction, min, max = 0.0746663 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400999 0 0.5549239 water fraction, min, max = 0.07466712 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010072 0 0.55492723 water fraction, min, max = 0.0746663 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400999 0 0.5549239 water fraction, min, max = 0.07466712 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5831287e-08, Final residual = 7.6436857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401278e-09, Final residual = 2.3121793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3214.61 s ClockTime = 3296 s fluxAdjustedLocalCo Co mean: 0.084713002 max: 0.59992408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=2.7021598e+15 -> dtScale=1.0001265 deltaT = 1.0932977 Time = 3529.62 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 = 0.14009908 0 0.55492046 water fraction, min, max = 0.074667939 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009827 0 0.55491707 water fraction, min, max = 0.074668757 1.9992377e-13 0.99900001 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 = 0.14009908 0 0.55492046 water fraction, min, max = 0.074667937 1.9992377e-13 0.99900001 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 = 0.14009827 0 0.55491717 water fraction, min, max = 0.074668756 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460936e-06, Final residual = 4.2461818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.406757e-09, Final residual = 5.0129313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009909 0 0.55492047 water fraction, min, max = 0.074667939 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009827 0 0.55491714 water fraction, min, max = 0.074668759 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009909 0 0.55492047 water fraction, min, max = 0.074667939 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009827 0 0.55491714 water fraction, min, max = 0.074668759 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5757181e-08, Final residual = 8.1279697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471445e-09, Final residual = 2.4914552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3216.07 s ClockTime = 3298 s fluxAdjustedLocalCo Co mean: 0.084710226 max: 0.59990464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 1.0932977 Time = 3530.72 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 = 0.14009745 0 0.5549137 water fraction, min, max = 0.074669577 1.999298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009663 0 0.55491031 water fraction, min, max = 0.074670396 1.9993583e-13 0.99900001 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 = 0.14009745 0 0.5549137 water fraction, min, max = 0.074669576 1.999298e-13 0.99900001 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 = 0.14009663 0 0.55491041 water fraction, min, max = 0.074670394 1.9993583e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457084e-06, Final residual = 4.2466701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3971387e-09, Final residual = 5.0977923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009745 0 0.5549137 water fraction, min, max = 0.074669577 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009663 0 0.55491037 water fraction, min, max = 0.074670397 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009745 0 0.5549137 water fraction, min, max = 0.074669577 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009663 0 0.55491037 water fraction, min, max = 0.074670397 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5734962e-08, Final residual = 7.4232264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800045e-09, Final residual = 2.4984027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.53 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.084707452 max: 0.5998852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.0932977 Time = 3531.81 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 = 0.14009581 0 0.55490694 water fraction, min, max = 0.074671215 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009499 0 0.55490355 water fraction, min, max = 0.074672033 1.9992377e-13 0.99900001 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 = 0.14009581 0 0.55490694 water fraction, min, max = 0.074671213 1.9992377e-13 0.99900001 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 = 0.14009499 0 0.55490365 water fraction, min, max = 0.074672032 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453316e-06, Final residual = 4.2466136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.352258e-09, Final residual = 4.4173497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009581 0 0.55490694 water fraction, min, max = 0.074671215 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009499 0 0.55490361 water fraction, min, max = 0.074672034 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009581 0 0.55490694 water fraction, min, max = 0.074671215 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009499 0 0.55490361 water fraction, min, max = 0.074672034 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726799e-08, Final residual = 7.7881766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052564e-09, Final residual = 2.4664905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3218.99 s ClockTime = 3301 s fluxAdjustedLocalCo Co mean: 0.084704678 max: 0.59986577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=2.7021598e+15 -> dtScale=1.0002238 deltaT = 1.093512 Time = 3532.9 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 = 0.14009417 0 0.55490018 water fraction, min, max = 0.074672853 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009335 0 0.55489679 water fraction, min, max = 0.07467367 1.9992377e-13 0.99900001 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 = 0.14009417 0 0.55490018 water fraction, min, max = 0.074672851 1.9992377e-13 0.99900001 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 = 0.14009335 0 0.55489689 water fraction, min, max = 0.074673669 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452926e-06, Final residual = 4.242583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3341994e-09, Final residual = 4.5145882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009417 0 0.55490018 water fraction, min, max = 0.074672852 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009335 0 0.55489685 water fraction, min, max = 0.074673672 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009417 0 0.55490018 water fraction, min, max = 0.074672852 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009335 0 0.55489685 water fraction, min, max = 0.074673671 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5715348e-08, Final residual = 7.0682862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9626669e-10, Final residual = 2.2402698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.46 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.084718503 max: 0.59996389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=2.7021598e+15 -> dtScale=1.0000602 deltaT = 1.093512 Time = 3534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009253 0 0.55489342 water fraction, min, max = 0.07467449 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009172 0 0.55489003 water fraction, min, max = 0.074675307 1.9992377e-13 0.99900001 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 = 0.14009253 0 0.55489342 water fraction, min, max = 0.074674488 1.9992377e-13 0.99900001 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 = 0.14009172 0 0.55489013 water fraction, min, max = 0.074675306 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448064e-06, Final residual = 4.2431742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416495e-09, Final residual = 4.6044914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009253 0 0.55489342 water fraction, min, max = 0.074674489 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009172 0 0.5548901 water fraction, min, max = 0.074675308 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009253 0 0.55489342 water fraction, min, max = 0.074674489 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009172 0 0.5548901 water fraction, min, max = 0.074675308 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.568974e-08, Final residual = 7.9496782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767822e-09, Final residual = 2.4176338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3221.92 s ClockTime = 3304 s fluxAdjustedLocalCo Co mean: 0.084715731 max: 0.59994447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 1.093512 Time = 3535.09 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 = 0.1400909 0 0.55488667 water fraction, min, max = 0.074676126 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009008 0 0.55488328 water fraction, min, max = 0.074676943 1.9992377e-13 0.99900001 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 = 0.1400909 0 0.55488667 water fraction, min, max = 0.074676124 1.9992377e-13 0.99900001 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 = 0.14009008 0 0.55488337 water fraction, min, max = 0.074676942 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444052e-06, Final residual = 4.242298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4046401e-09, Final residual = 4.8436802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400909 0 0.55488667 water fraction, min, max = 0.074676126 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009008 0 0.55488334 water fraction, min, max = 0.074676944 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400909 0 0.55488667 water fraction, min, max = 0.074676126 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009008 0 0.55488334 water fraction, min, max = 0.074676944 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5677528e-08, Final residual = 7.7028137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841631e-09, Final residual = 2.466314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.39 s ClockTime = 3305 s fluxAdjustedLocalCo Co mean: 0.084712959 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.093512 Time = 3536.18 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 = 0.14008926 0 0.55487991 water fraction, min, max = 0.074677762 1.9992981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008844 0 0.55487653 water fraction, min, max = 0.074678579 1.9993586e-13 0.99900001 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 = 0.14008926 0 0.55487991 water fraction, min, max = 0.07467776 1.9992981e-13 0.99900001 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 = 0.14008845 0 0.55487662 water fraction, min, max = 0.074678578 1.9993586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440267e-06, Final residual = 4.2408618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.382256e-09, Final residual = 4.0029311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008926 0 0.55487991 water fraction, min, max = 0.074677762 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008844 0 0.55487659 water fraction, min, max = 0.07467858 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008926 0 0.55487991 water fraction, min, max = 0.074677762 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008844 0 0.55487659 water fraction, min, max = 0.07467858 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5656498e-08, Final residual = 7.7256665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927155e-09, Final residual = 2.7251718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3224.84 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.084710189 max: 0.59990565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 1.093512 Time = 3537.28 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 = 0.14008763 0 0.55487316 water fraction, min, max = 0.074679397 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008681 0 0.55486978 water fraction, min, max = 0.074680214 1.9992377e-13 0.99900001 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 = 0.14008763 0 0.55487316 water fraction, min, max = 0.074679396 1.9992377e-13 0.99900001 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 = 0.14008681 0 0.55486987 water fraction, min, max = 0.074680213 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437207e-06, Final residual = 4.2362104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3612274e-09, Final residual = 4.8798328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008763 0 0.55487316 water fraction, min, max = 0.074679397 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008681 0 0.55486984 water fraction, min, max = 0.074680215 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008763 0 0.55487316 water fraction, min, max = 0.074679397 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008681 0 0.55486984 water fraction, min, max = 0.074680215 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5647346e-08, Final residual = 8.0317576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787536e-09, Final residual = 3.1303876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.29 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.084707419 max: 0.59988624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=2.7021598e+15 -> dtScale=1.0001896 deltaT = 1.093512 Time = 3538.37 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 = 0.14008599 0 0.55486641 water fraction, min, max = 0.074681032 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008517 0 0.55486303 water fraction, min, max = 0.074681849 1.9992377e-13 0.99900001 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 = 0.14008599 0 0.55486641 water fraction, min, max = 0.074681031 1.9992377e-13 0.99900001 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 = 0.14008518 0 0.55486312 water fraction, min, max = 0.074681847 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433835e-06, Final residual = 4.2377118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522953e-09, Final residual = 4.5853656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008599 0 0.55486641 water fraction, min, max = 0.074681032 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008518 0 0.55486309 water fraction, min, max = 0.07468185 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008599 0 0.55486641 water fraction, min, max = 0.074681032 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008518 0 0.55486309 water fraction, min, max = 0.07468185 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5632809e-08, Final residual = 7.4881291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343367e-09, Final residual = 2.4472881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3227.74 s ClockTime = 3309 s fluxAdjustedLocalCo Co mean: 0.084704651 max: 0.59986685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=2.7021598e+15 -> dtScale=1.000222 deltaT = 1.0937266 Time = 3539.46 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 = 0.14008436 0 0.55485966 water fraction, min, max = 0.074682667 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008354 0 0.55485628 water fraction, min, max = 0.074683483 1.9992377e-13 0.99900001 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 = 0.14008436 0 0.55485966 water fraction, min, max = 0.074682665 1.9992377e-13 0.99900001 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 = 0.14008354 0 0.55485638 water fraction, min, max = 0.074683482 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432408e-06, Final residual = 4.2376434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3534384e-09, Final residual = 5.278947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008436 0 0.55485966 water fraction, min, max = 0.074682667 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008354 0 0.55485634 water fraction, min, max = 0.074683484 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008436 0 0.55485966 water fraction, min, max = 0.074682666 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008354 0 0.55485635 water fraction, min, max = 0.074683484 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5641452e-08, Final residual = 7.5929405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.048348e-09, Final residual = 2.3394814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3229.18 s ClockTime = 3311 s fluxAdjustedLocalCo Co mean: 0.084718504 max: 0.59996517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 1.0937266 Time = 3540.56 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 = 0.14008272 0 0.55485292 water fraction, min, max = 0.074684301 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008191 0 0.55484954 water fraction, min, max = 0.074685117 1.9992377e-13 0.99900001 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 = 0.14008272 0 0.55485292 water fraction, min, max = 0.074684299 1.9992377e-13 0.99900001 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 = 0.14008191 0 0.55484963 water fraction, min, max = 0.074685116 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427527e-06, Final residual = 4.2356148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.376852e-09, Final residual = 7.2017964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008272 0 0.55485292 water fraction, min, max = 0.074684301 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008191 0 0.5548496 water fraction, min, max = 0.074685118 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008272 0 0.55485292 water fraction, min, max = 0.074684301 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008191 0 0.5548496 water fraction, min, max = 0.074685118 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5709995e-08, Final residual = 7.9783599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966089e-09, Final residual = 2.4821858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3230.73 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.084715736 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 1.0937266 Time = 3541.65 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 = 0.14008109 0 0.55484617 water fraction, min, max = 0.074685934 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008027 0 0.55484279 water fraction, min, max = 0.07468675 1.9992377e-13 0.99900001 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 = 0.14008109 0 0.55484617 water fraction, min, max = 0.074685933 1.9992377e-13 0.99900001 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 = 0.14008027 0 0.55484289 water fraction, min, max = 0.074686749 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423854e-06, Final residual = 4.2316814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3916632e-09, Final residual = 4.0338699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008109 0 0.55484618 water fraction, min, max = 0.074685934 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008027 0 0.55484286 water fraction, min, max = 0.074686751 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008109 0 0.55484618 water fraction, min, max = 0.074685934 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008027 0 0.55484286 water fraction, min, max = 0.074686751 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5563095e-08, Final residual = 7.6805907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604664e-09, Final residual = 2.5631023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.22 s ClockTime = 3314 s fluxAdjustedLocalCo Co mean: 0.084712969 max: 0.59992639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 1.0937266 Time = 3542.74 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 = 0.14007946 0 0.55483943 water fraction, min, max = 0.074687567 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007864 0 0.55483605 water fraction, min, max = 0.074688383 1.9992377e-13 0.99900001 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 = 0.14007946 0 0.55483943 water fraction, min, max = 0.074687566 1.9992377e-13 0.99900001 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 = 0.14007864 0 0.55483615 water fraction, min, max = 0.074688382 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042033e-06, Final residual = 4.2306023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3806397e-09, Final residual = 5.3377193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007946 0 0.55483943 water fraction, min, max = 0.074687567 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007864 0 0.55483612 water fraction, min, max = 0.074688384 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007946 0 0.55483943 water fraction, min, max = 0.074687567 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007864 0 0.55483612 water fraction, min, max = 0.074688384 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5572959e-08, Final residual = 7.2134339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216416e-09, Final residual = 2.3988738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3233.69 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.084710204 max: 0.59990702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 1.0937266 Time = 3543.84 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 = 0.14007782 0 0.55483269 water fraction, min, max = 0.0746892 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007701 0 0.55482932 water fraction, min, max = 0.074690015 1.9992377e-13 0.99900001 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 = 0.14007782 0 0.55483269 water fraction, min, max = 0.074689198 1.9992377e-13 0.99900001 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 = 0.14007701 0 0.55482941 water fraction, min, max = 0.074690014 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416755e-06, Final residual = 4.2294137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3512613e-09, Final residual = 4.20154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007782 0 0.55483269 water fraction, min, max = 0.0746892 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007701 0 0.55482938 water fraction, min, max = 0.074690016 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007782 0 0.55483269 water fraction, min, max = 0.0746892 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007701 0 0.55482938 water fraction, min, max = 0.074690016 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.553982e-08, Final residual = 7.7770119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666595e-09, Final residual = 2.6641847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3235.19 s ClockTime = 3317 s fluxAdjustedLocalCo Co mean: 0.084707439 max: 0.59988765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 1.0937266 Time = 3544.93 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 = 0.14007619 0 0.55482596 water fraction, min, max = 0.074690832 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007538 0 0.55482258 water fraction, min, max = 0.074691647 1.9992377e-13 0.99900001 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 = 0.14007619 0 0.55482596 water fraction, min, max = 0.07469083 1.9992377e-13 0.99900001 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 = 0.14007538 0 0.55482267 water fraction, min, max = 0.074691645 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412813e-06, Final residual = 4.230463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3859002e-09, Final residual = 6.0255839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007619 0 0.55482596 water fraction, min, max = 0.074690832 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007538 0 0.55482264 water fraction, min, max = 0.074691648 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007619 0 0.55482596 water fraction, min, max = 0.074690832 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007538 0 0.55482264 water fraction, min, max = 0.074691648 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5622287e-08, Final residual = 7.9167083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689085e-09, Final residual = 2.8961121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3236.64 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.084704676 max: 0.59986829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 1.0939415 Time = 3546.03 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 = 0.14007456 0 0.55481922 water fraction, min, max = 0.074692463 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007374 0 0.55481585 water fraction, min, max = 0.074693278 1.9992377e-13 0.99900001 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 = 0.14007456 0 0.55481922 water fraction, min, max = 0.074692462 1.9992377e-13 0.99900001 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 = 0.14007375 0 0.55481594 water fraction, min, max = 0.074693277 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.041238e-06, Final residual = 4.2269084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3753786e-09, Final residual = 5.5310541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007456 0 0.55481922 water fraction, min, max = 0.074692463 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007375 0 0.55481591 water fraction, min, max = 0.074693279 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007456 0 0.55481922 water fraction, min, max = 0.074692463 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007375 0 0.55481591 water fraction, min, max = 0.074693279 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5632363e-08, Final residual = 6.6785905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020978e-09, Final residual = 2.3614467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3238.09 s ClockTime = 3320 s fluxAdjustedLocalCo Co mean: 0.084718557 max: 0.59996681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=2.7021598e+15 -> dtScale=1.0000553 deltaT = 1.0939415 Time = 3547.12 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 = 0.14007293 0 0.55481249 water fraction, min, max = 0.074694095 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007211 0 0.55480911 water fraction, min, max = 0.074694909 1.9992377e-13 0.99900001 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 = 0.14007293 0 0.55481249 water fraction, min, max = 0.074694093 1.9992377e-13 0.99900001 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 = 0.14007212 0 0.55480921 water fraction, min, max = 0.074694908 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408113e-06, Final residual = 4.2249409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3709644e-09, Final residual = 5.9967713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007293 0 0.55481249 water fraction, min, max = 0.074694094 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007211 0 0.55480917 water fraction, min, max = 0.07469491 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007293 0 0.55481249 water fraction, min, max = 0.074694094 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007211 0 0.55480918 water fraction, min, max = 0.07469491 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5594896e-08, Final residual = 7.6171261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061726e-09, Final residual = 2.4210953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3239.54 s ClockTime = 3322 s fluxAdjustedLocalCo Co mean: 0.084715794 max: 0.59994745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 1.0939415 Time = 3548.21 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 = 0.1400713 0 0.55480576 water fraction, min, max = 0.074695725 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007048 0 0.55480238 water fraction, min, max = 0.07469654 1.9992377e-13 0.99900001 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 = 0.1400713 0 0.55480576 water fraction, min, max = 0.074695724 1.9992377e-13 0.99900001 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 = 0.14007048 0 0.55480248 water fraction, min, max = 0.074696538 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404086e-06, Final residual = 4.2261564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.356335e-09, Final residual = 4.0903721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400713 0 0.55480576 water fraction, min, max = 0.074695725 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007048 0 0.55480244 water fraction, min, max = 0.074696541 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400713 0 0.55480576 water fraction, min, max = 0.074695725 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007048 0 0.55480245 water fraction, min, max = 0.074696541 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5534455e-08, Final residual = 7.8527498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073643e-09, Final residual = 2.8407221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3240.99 s ClockTime = 3323 s fluxAdjustedLocalCo Co mean: 0.084713032 max: 0.5999281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 1.0939415 Time = 3549.31 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 = 0.14006967 0 0.55479903 water fraction, min, max = 0.074697355 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006885 0 0.55479565 water fraction, min, max = 0.074698169 1.9992377e-13 0.99900001 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 = 0.14006967 0 0.55479903 water fraction, min, max = 0.074697354 1.9992377e-13 0.99900001 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 = 0.14006886 0 0.55479575 water fraction, min, max = 0.074698168 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400682e-06, Final residual = 4.2250525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3781523e-09, Final residual = 5.6982058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006967 0 0.55479903 water fraction, min, max = 0.074697355 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006885 0 0.55479572 water fraction, min, max = 0.074698171 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006967 0 0.55479903 water fraction, min, max = 0.074697355 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006885 0 0.55479572 water fraction, min, max = 0.074698171 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5548638e-08, Final residual = 6.8791861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107707e-09, Final residual = 2.4604308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3242.45 s ClockTime = 3325 s fluxAdjustedLocalCo Co mean: 0.084710272 max: 0.59990877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 1.0939415 Time = 3550.4 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 = 0.14006804 0 0.5547923 water fraction, min, max = 0.074698985 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006722 0 0.55478893 water fraction, min, max = 0.074699799 1.9992377e-13 0.99900001 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 = 0.14006804 0 0.5547923 water fraction, min, max = 0.074698983 1.9992377e-13 0.99900001 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 = 0.14006723 0 0.55478902 water fraction, min, max = 0.074699797 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396679e-06, Final residual = 4.2249738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3930687e-09, Final residual = 5.6639126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006804 0 0.5547923 water fraction, min, max = 0.074698985 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006722 0 0.55478899 water fraction, min, max = 0.0746998 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006804 0 0.5547923 water fraction, min, max = 0.074698985 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006722 0 0.55478899 water fraction, min, max = 0.0746998 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5525821e-08, Final residual = 7.5355781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284415e-09, Final residual = 2.2828681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3243.91 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.084707513 max: 0.59988943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.0939415 Time = 3551.5 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 = 0.14006641 0 0.55478558 water fraction, min, max = 0.074700614 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400656 0 0.5547822 water fraction, min, max = 0.074701428 1.9992377e-13 0.99900001 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 = 0.14006641 0 0.55478558 water fraction, min, max = 0.074700612 1.9992377e-13 0.99900001 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 = 0.1400656 0 0.5547823 water fraction, min, max = 0.074701426 1.9992377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392393e-06, Final residual = 4.2207979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3475209e-09, Final residual = 4.994799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006641 0 0.55478558 water fraction, min, max = 0.074700614 1.9992985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400656 0 0.55478227 water fraction, min, max = 0.074701429 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006641 0 0.55478558 water fraction, min, max = 0.074700614 1.9992985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400656 0 0.55478227 water fraction, min, max = 0.074701429 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5485985e-08, Final residual = 7.4412644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395823e-09, Final residual = 2.3557196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3245.39 s ClockTime = 3328 s fluxAdjustedLocalCo Co mean: 0.084704754 max: 0.59987011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=2.7021598e+15 -> dtScale=1.0002165 deltaT = 1.0941567 Time = 3552.59 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 = 0.14006478 0 0.55477885 water fraction, min, max = 0.074702243 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006397 0 0.55477548 water fraction, min, max = 0.074703056 1.9993594e-13 0.99900001 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 = 0.14006478 0 0.55477885 water fraction, min, max = 0.074702241 1.9993594e-13 0.99900001 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 = 0.14006397 0 0.55477558 water fraction, min, max = 0.074703055 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392097e-06, Final residual = 4.2236865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3756816e-09, Final residual = 4.1375092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006478 0 0.55477885 water fraction, min, max = 0.074702243 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006397 0 0.55477554 water fraction, min, max = 0.074703057 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006478 0 0.55477885 water fraction, min, max = 0.074702242 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006397 0 0.55477555 water fraction, min, max = 0.074703057 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5383104e-08, Final residual = 7.8796332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091315e-09, Final residual = 3.2026652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3246.84 s ClockTime = 3329 s fluxAdjustedLocalCo Co mean: 0.084718663 max: 0.59996882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 1.0941567 Time = 3553.68 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 = 0.14006315 0 0.55477213 water fraction, min, max = 0.074703871 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006234 0 0.55476876 water fraction, min, max = 0.074704684 1.9993594e-13 0.99900001 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 = 0.14006315 0 0.55477213 water fraction, min, max = 0.074703869 1.9993594e-13 0.99900001 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 = 0.14006234 0 0.55476886 water fraction, min, max = 0.074704683 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388092e-06, Final residual = 4.2205253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3566183e-09, Final residual = 4.0569414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006315 0 0.55477213 water fraction, min, max = 0.074703871 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006234 0 0.55476882 water fraction, min, max = 0.074704685 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006315 0 0.55477213 water fraction, min, max = 0.074703871 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006234 0 0.55476883 water fraction, min, max = 0.074704685 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5421802e-08, Final residual = 7.6863913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827724e-09, Final residual = 2.6865509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3248.34 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.084715905 max: 0.5999495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 1.0941567 Time = 3554.78 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 = 0.14006153 0 0.55476541 water fraction, min, max = 0.074705499 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006071 0 0.55476204 water fraction, min, max = 0.074706312 1.9993594e-13 0.99900001 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 = 0.14006153 0 0.55476541 water fraction, min, max = 0.074705497 1.9993594e-13 0.99900001 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 = 0.14006071 0 0.55476214 water fraction, min, max = 0.07470631 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384189e-06, Final residual = 4.2187938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3254062e-09, Final residual = 5.1588784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006153 0 0.55476541 water fraction, min, max = 0.074705499 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006071 0 0.55476211 water fraction, min, max = 0.074706313 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006153 0 0.55476541 water fraction, min, max = 0.074705499 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006071 0 0.55476211 water fraction, min, max = 0.074706313 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5402045e-08, Final residual = 8.0458714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.112101e-09, Final residual = 3.096589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.73 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.084713149 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 1.0941567 Time = 3555.87 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 = 0.1400599 0 0.55475869 water fraction, min, max = 0.074707126 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005908 0 0.55475533 water fraction, min, max = 0.074707939 1.9993594e-13 0.99900001 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 = 0.1400599 0 0.55475869 water fraction, min, max = 0.074707124 1.9993594e-13 0.99900001 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 = 0.14005909 0 0.55475542 water fraction, min, max = 0.074707937 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380211e-06, Final residual = 4.2180715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3499628e-09, Final residual = 4.6314762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400599 0 0.5547587 water fraction, min, max = 0.074707126 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005908 0 0.55475539 water fraction, min, max = 0.07470794 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400599 0 0.5547587 water fraction, min, max = 0.074707126 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005908 0 0.55475539 water fraction, min, max = 0.07470794 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5424617e-08, Final residual = 7.0752647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021459e-09, Final residual = 2.3452808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3251.19 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.084710393 max: 0.59991088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=2.7021598e+15 -> dtScale=1.0001486 deltaT = 1.0941567 Time = 3556.97 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 = 0.14005827 0 0.55475198 water fraction, min, max = 0.074708753 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005746 0 0.55474861 water fraction, min, max = 0.074709565 1.9993594e-13 0.99900001 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 = 0.14005827 0 0.55475198 water fraction, min, max = 0.074708751 1.9993594e-13 0.99900001 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 = 0.14005746 0 0.55474871 water fraction, min, max = 0.074709564 1.9993594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376576e-06, Final residual = 4.2153965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.354694e-09, Final residual = 5.1791398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005827 0 0.55475198 water fraction, min, max = 0.074708753 1.9994204e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005746 0 0.55474868 water fraction, min, max = 0.074709566 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005827 0 0.55475198 water fraction, min, max = 0.074708753 1.9994204e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005746 0 0.55474868 water fraction, min, max = 0.074709566 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5384575e-08, Final residual = 7.1759258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174783e-09, Final residual = 2.2579316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.69 s ClockTime = 3335 s fluxAdjustedLocalCo Co mean: 0.084707639 max: 0.59989158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 1.0941567 Time = 3558.06 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 = 0.14005664 0 0.55474527 water fraction, min, max = 0.074710379 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005583 0 0.5547419 water fraction, min, max = 0.074711191 1.9994814e-13 0.99900001 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 = 0.14005665 0 0.55474527 water fraction, min, max = 0.074710377 1.9994814e-13 0.99900001 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 = 0.14005583 0 0.554742 water fraction, min, max = 0.07471119 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372706e-06, Final residual = 4.2156476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3702622e-09, Final residual = 4.8275281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005665 0 0.55474527 water fraction, min, max = 0.074710379 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005583 0 0.55474196 water fraction, min, max = 0.074711192 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005665 0 0.55474527 water fraction, min, max = 0.074710379 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005583 0 0.55474197 water fraction, min, max = 0.074711192 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5354293e-08, Final residual = 7.9419018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804046e-09, Final residual = 2.9954005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3254.16 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.084704885 max: 0.59987229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 1.0943723 Time = 3559.15 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 = 0.14005502 0 0.55473856 water fraction, min, max = 0.074712005 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005421 0 0.55473519 water fraction, min, max = 0.074712817 1.9994814e-13 0.99900001 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 = 0.14005502 0 0.55473856 water fraction, min, max = 0.074712003 1.9994814e-13 0.99900001 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 = 0.14005421 0 0.55473529 water fraction, min, max = 0.074712815 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372733e-06, Final residual = 4.209792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3739545e-09, Final residual = 5.0374123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005502 0 0.55473856 water fraction, min, max = 0.074712005 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005421 0 0.55473525 water fraction, min, max = 0.074712818 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005502 0 0.55473856 water fraction, min, max = 0.074712005 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005421 0 0.55473526 water fraction, min, max = 0.074712818 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5371096e-08, Final residual = 7.7283682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512984e-09, Final residual = 2.6687683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.66 s ClockTime = 3338 s fluxAdjustedLocalCo Co mean: 0.084718822 max: 0.5999712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=2.7021598e+15 -> dtScale=1.000048 deltaT = 1.0943723 Time = 3560.25 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 = 0.14005339 0 0.55473185 water fraction, min, max = 0.07471363 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005258 0 0.55472848 water fraction, min, max = 0.074714442 1.9994814e-13 0.99900001 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 = 0.14005339 0 0.55473185 water fraction, min, max = 0.074713629 1.9994814e-13 0.99900001 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 = 0.14005258 0 0.55472858 water fraction, min, max = 0.074714441 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367714e-06, Final residual = 4.2118323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3595151e-09, Final residual = 4.4699796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005339 0 0.55473185 water fraction, min, max = 0.07471363 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005258 0 0.55472855 water fraction, min, max = 0.074714443 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005339 0 0.55473185 water fraction, min, max = 0.07471363 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005258 0 0.55472855 water fraction, min, max = 0.074714443 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5360972e-08, Final residual = 7.8330141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547034e-09, Final residual = 2.452875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3257.12 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.084716069 max: 0.59995191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 1.0943723 Time = 3561.34 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 = 0.14005177 0 0.55472514 water fraction, min, max = 0.074715255 1.9995424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005096 0 0.55472178 water fraction, min, max = 0.074716067 1.9996035e-13 0.99900001 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 = 0.14005177 0 0.55472514 water fraction, min, max = 0.074715253 1.9995425e-13 0.99900001 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 = 0.14005096 0 0.55472187 water fraction, min, max = 0.074716065 1.9996035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363657e-06, Final residual = 4.2117668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3496726e-09, Final residual = 4.5389412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005177 0 0.55472514 water fraction, min, max = 0.074715255 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005096 0 0.55472184 water fraction, min, max = 0.074716068 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005177 0 0.55472514 water fraction, min, max = 0.074715255 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005096 0 0.55472184 water fraction, min, max = 0.074716068 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5329895e-08, Final residual = 7.7015624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463808e-09, Final residual = 2.5998042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3258.57 s ClockTime = 3341 s fluxAdjustedLocalCo Co mean: 0.084713318 max: 0.59993263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 1.0943723 Time = 3562.44 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 = 0.14005014 0 0.55471843 water fraction, min, max = 0.07471688 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004933 0 0.55471507 water fraction, min, max = 0.074717691 1.9994814e-13 0.99900001 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 = 0.14005014 0 0.55471843 water fraction, min, max = 0.074716878 1.9994814e-13 0.99900001 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 = 0.14004933 0 0.55471517 water fraction, min, max = 0.074717689 1.9994814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360326e-06, Final residual = 4.2092756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3355372e-09, Final residual = 4.9059035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005014 0 0.55471844 water fraction, min, max = 0.074716879 1.9995425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004933 0 0.55471514 water fraction, min, max = 0.074717692 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005014 0 0.55471844 water fraction, min, max = 0.074716879 1.9995425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004933 0 0.55471514 water fraction, min, max = 0.074717692 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5340352e-08, Final residual = 7.1341198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172085e-09, Final residual = 2.3576188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3260.01 s ClockTime = 3343 s fluxAdjustedLocalCo Co mean: 0.084710567 max: 0.59991336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=2.7021598e+15 -> dtScale=1.0001444 deltaT = 1.0943723 Time = 3563.53 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 = 0.14004852 0 0.55471173 water fraction, min, max = 0.074718503 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004771 0 0.55470837 water fraction, min, max = 0.074719314 1.9996036e-13 0.99900001 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 = 0.14004852 0 0.55471173 water fraction, min, max = 0.074718502 1.9996036e-13 0.99900001 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 = 0.14004771 0 0.55470847 water fraction, min, max = 0.074719313 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356685e-06, Final residual = 4.2111814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3456108e-09, Final residual = 4.2956308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004852 0 0.55471173 water fraction, min, max = 0.074718503 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004771 0 0.55470843 water fraction, min, max = 0.074719315 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004852 0 0.55471173 water fraction, min, max = 0.074718503 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004771 0 0.55470844 water fraction, min, max = 0.074719315 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270788e-08, Final residual = 7.9210508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291785e-09, Final residual = 3.2319454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.45 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.084707817 max: 0.5998941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=2.7021598e+15 -> dtScale=1.0001765 deltaT = 1.0943723 Time = 3564.63 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 = 0.1400469 0 0.55470503 water fraction, min, max = 0.074720127 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004609 0 0.55470167 water fraction, min, max = 0.074720937 1.9996036e-13 0.99900001 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 = 0.1400469 0 0.55470503 water fraction, min, max = 0.074720125 1.9996036e-13 0.99900001 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 = 0.14004609 0 0.55470177 water fraction, min, max = 0.074720936 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353144e-06, Final residual = 4.2079544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3743388e-09, Final residual = 4.0839987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400469 0 0.55470503 water fraction, min, max = 0.074720126 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004609 0 0.55470173 water fraction, min, max = 0.074720938 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400469 0 0.55470503 water fraction, min, max = 0.074720126 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004609 0 0.55470174 water fraction, min, max = 0.074720938 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.52624e-08, Final residual = 7.8654526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775494e-09, Final residual = 3.2289616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3262.85 s ClockTime = 3345 s fluxAdjustedLocalCo Co mean: 0.084705069 max: 0.59987484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=2.7021598e+15 -> dtScale=1.0002086 deltaT = 1.0945883 Time = 3565.72 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 = 0.14004527 0 0.55469833 water fraction, min, max = 0.07472175 1.9996648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004446 0 0.55469497 water fraction, min, max = 0.07472256 1.999726e-13 0.99900001 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 = 0.14004527 0 0.55469833 water fraction, min, max = 0.074721748 1.9996648e-13 0.99900001 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 = 0.14004446 0 0.55469507 water fraction, min, max = 0.074722559 1.999726e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352912e-06, Final residual = 4.2107417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312044e-09, Final residual = 5.5001665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004527 0 0.55469833 water fraction, min, max = 0.074721749 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004446 0 0.55469504 water fraction, min, max = 0.074722561 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004527 0 0.55469833 water fraction, min, max = 0.074721749 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004446 0 0.55469504 water fraction, min, max = 0.074722561 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5239996e-08, Final residual = 8.0196487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.086778e-09, Final residual = 3.1288963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3264.31 s ClockTime = 3347 s fluxAdjustedLocalCo Co mean: 0.084719034 max: 0.59997395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 1.0945883 Time = 3566.82 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 = 0.14004365 0 0.55469164 water fraction, min, max = 0.074723372 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004284 0 0.55468828 water fraction, min, max = 0.074724182 1.9996036e-13 0.99900001 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 = 0.14004365 0 0.55469164 water fraction, min, max = 0.07472337 1.9996036e-13 0.99900001 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 = 0.14004284 0 0.55468837 water fraction, min, max = 0.074724181 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347979e-06, Final residual = 4.2050829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3220067e-09, Final residual = 4.0944077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004365 0 0.55469164 water fraction, min, max = 0.074723372 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004284 0 0.55468834 water fraction, min, max = 0.074724184 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004365 0 0.55469164 water fraction, min, max = 0.074723372 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004284 0 0.55468834 water fraction, min, max = 0.074724184 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5254883e-08, Final residual = 7.042732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210702e-09, Final residual = 2.2665187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3265.74 s ClockTime = 3348 s fluxAdjustedLocalCo Co mean: 0.084716286 max: 0.59995469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 1.0945883 Time = 3567.91 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 = 0.14004203 0 0.55468494 water fraction, min, max = 0.074724994 1.9996649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004122 0 0.55468158 water fraction, min, max = 0.074725804 1.9997261e-13 0.99900001 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 = 0.14004203 0 0.55468494 water fraction, min, max = 0.074724992 1.9996649e-13 0.99900001 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 = 0.14004122 0 0.55468168 water fraction, min, max = 0.074725803 1.9997262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344342e-06, Final residual = 4.2052084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3577945e-09, Final residual = 4.8341553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004203 0 0.55468494 water fraction, min, max = 0.074724994 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004122 0 0.55468165 water fraction, min, max = 0.074725805 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004203 0 0.55468494 water fraction, min, max = 0.074724994 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004122 0 0.55468165 water fraction, min, max = 0.074725805 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5245845e-08, Final residual = 6.7621805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6784603e-10, Final residual = 2.2391249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.17 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.08471354 max: 0.59993545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 1.0945883 Time = 3569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004041 0 0.55467825 water fraction, min, max = 0.074726616 1.9996649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400396 0 0.55467489 water fraction, min, max = 0.074727425 1.9997262e-13 0.99900001 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 = 0.14004041 0 0.55467825 water fraction, min, max = 0.074726614 1.9996649e-13 0.99900001 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 = 0.1400396 0 0.55467499 water fraction, min, max = 0.074727424 1.9997262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034029e-06, Final residual = 4.2030472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3537996e-09, Final residual = 5.208741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004041 0 0.55467825 water fraction, min, max = 0.074726615 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400396 0 0.55467495 water fraction, min, max = 0.074727427 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004041 0 0.55467825 water fraction, min, max = 0.074726615 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400396 0 0.55467496 water fraction, min, max = 0.074727427 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5252337e-08, Final residual = 7.8806107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962178e-09, Final residual = 3.0601077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3268.62 s ClockTime = 3351 s fluxAdjustedLocalCo Co mean: 0.084710794 max: 0.59991621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=2.7021598e+15 -> dtScale=1.0001397 deltaT = 1.0945883 Time = 3570.1 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 = 0.14003879 0 0.55467156 water fraction, min, max = 0.074728237 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003798 0 0.5546682 water fraction, min, max = 0.074729046 1.9996036e-13 0.99900001 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 = 0.14003879 0 0.55467156 water fraction, min, max = 0.074728235 1.9996036e-13 0.99900001 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 = 0.14003798 0 0.5546683 water fraction, min, max = 0.074729045 1.9996036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337415e-06, Final residual = 4.2020286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3270571e-09, Final residual = 4.4698481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003879 0 0.55467156 water fraction, min, max = 0.074728236 1.999665e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003798 0 0.55466826 water fraction, min, max = 0.074729047 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003879 0 0.55467156 water fraction, min, max = 0.074728236 1.999665e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003798 0 0.55466827 water fraction, min, max = 0.074729047 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205563e-08, Final residual = 7.5698114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283868e-09, Final residual = 2.2826948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3270.08 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.08470805 max: 0.59989699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 1.0945883 Time = 3571.19 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 = 0.14003717 0 0.55466487 water fraction, min, max = 0.074729857 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003636 0 0.55466152 water fraction, min, max = 0.074730666 1.9997263e-13 0.99900001 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 = 0.14003717 0 0.55466487 water fraction, min, max = 0.074729855 1.9997263e-13 0.99900001 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 = 0.14003636 0 0.55466161 water fraction, min, max = 0.074730665 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332792e-06, Final residual = 4.200601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2875853e-09, Final residual = 3.9342067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003717 0 0.55466487 water fraction, min, max = 0.074729857 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003636 0 0.55466158 water fraction, min, max = 0.074730668 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003717 0 0.55466487 water fraction, min, max = 0.074729857 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003636 0 0.55466158 water fraction, min, max = 0.074730667 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5173698e-08, Final residual = 6.3442968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7465108e-10, Final residual = 2.3295959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3271.51 s ClockTime = 3354 s fluxAdjustedLocalCo Co mean: 0.084705306 max: 0.59987776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 1.0948046 Time = 3572.29 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 = 0.14003555 0 0.55465818 water fraction, min, max = 0.074731477 1.9997876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003474 0 0.55465483 water fraction, min, max = 0.074732286 1.999849e-13 0.99900001 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 = 0.14003555 0 0.55465818 water fraction, min, max = 0.074731475 1.9997877e-13 0.99900001 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 = 0.14003474 0 0.55465492 water fraction, min, max = 0.074732285 1.999849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332619e-06, Final residual = 4.199031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3210493e-09, Final residual = 5.0440802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003555 0 0.55465818 water fraction, min, max = 0.074731477 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003474 0 0.55465489 water fraction, min, max = 0.074732288 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003555 0 0.55465818 water fraction, min, max = 0.074731477 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003474 0 0.55465489 water fraction, min, max = 0.074732287 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5196072e-08, Final residual = 7.5431326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114234e-09, Final residual = 2.1712368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3272.99 s ClockTime = 3356 s fluxAdjustedLocalCo Co mean: 0.084719299 max: 0.59997707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=2.7021598e+15 -> dtScale=1.0000382 deltaT = 1.0948046 Time = 3573.38 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 = 0.14003393 0 0.5546515 water fraction, min, max = 0.074733097 1.9997877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003312 0 0.55464814 water fraction, min, max = 0.074733906 1.9998491e-13 0.99900001 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 = 0.14003393 0 0.5546515 water fraction, min, max = 0.074733095 1.9997877e-13 0.99900001 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 = 0.14003312 0 0.55464824 water fraction, min, max = 0.074733904 1.9998491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328104e-06, Final residual = 4.194922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3706125e-09, Final residual = 5.9017163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003393 0 0.5546515 water fraction, min, max = 0.074733097 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003312 0 0.55464821 water fraction, min, max = 0.074733907 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003393 0 0.5546515 water fraction, min, max = 0.074733097 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003312 0 0.55464821 water fraction, min, max = 0.074733907 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5175878e-08, Final residual = 7.9114772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674839e-09, Final residual = 2.7860256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274.43 s ClockTime = 3357 s fluxAdjustedLocalCo Co mean: 0.084716556 max: 0.59995785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 1.0948046 Time = 3574.48 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 = 0.14003231 0 0.55464481 water fraction, min, max = 0.074734716 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400315 0 0.55464146 water fraction, min, max = 0.074735525 1.9997263e-13 0.99900001 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 = 0.14003231 0 0.55464481 water fraction, min, max = 0.074734714 1.9997263e-13 0.99900001 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 = 0.1400315 0 0.55464156 water fraction, min, max = 0.074735523 1.9997263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324395e-06, Final residual = 4.1967287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3216603e-09, Final residual = 4.2324736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003231 0 0.55464481 water fraction, min, max = 0.074734716 1.9997877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400315 0 0.55464152 water fraction, min, max = 0.074735526 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003231 0 0.55464481 water fraction, min, max = 0.074734716 1.9997877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400315 0 0.55464153 water fraction, min, max = 0.074735526 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5132685e-08, Final residual = 7.7840444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551784e-09, Final residual = 2.826008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3275.87 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.084713814 max: 0.59993864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 1.0948046 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 = 0.14003069 0 0.55463813 water fraction, min, max = 0.074736335 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002988 0 0.55463478 water fraction, min, max = 0.074737143 1.9998492e-13 0.99900001 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 = 0.14003069 0 0.55463813 water fraction, min, max = 0.074736333 1.9998492e-13 0.99900001 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 = 0.14002988 0 0.55463488 water fraction, min, max = 0.074737142 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032096e-06, Final residual = 4.1967503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3469465e-09, Final residual = 4.1573321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003069 0 0.55463813 water fraction, min, max = 0.074736335 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002988 0 0.55463484 water fraction, min, max = 0.074737144 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003069 0 0.55463813 water fraction, min, max = 0.074736334 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002988 0 0.55463485 water fraction, min, max = 0.074737144 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5121886e-08, Final residual = 7.8764616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.07177e-09, Final residual = 2.7248083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3277.32 s ClockTime = 3360 s fluxAdjustedLocalCo Co mean: 0.084711074 max: 0.59991944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.0948046 Time = 3576.67 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 = 0.14002907 0 0.55463145 water fraction, min, max = 0.074737953 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002826 0 0.55462811 water fraction, min, max = 0.074738761 1.9998492e-13 0.99900001 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 = 0.14002907 0 0.55463145 water fraction, min, max = 0.074737951 1.9998492e-13 0.99900001 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 = 0.14002826 0 0.5546282 water fraction, min, max = 0.07473876 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317475e-06, Final residual = 4.1950595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3390143e-09, Final residual = 4.2609618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002907 0 0.55463145 water fraction, min, max = 0.074737953 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002826 0 0.55462817 water fraction, min, max = 0.074738762 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002907 0 0.55463145 water fraction, min, max = 0.074737953 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002826 0 0.55462817 water fraction, min, max = 0.074738762 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105026e-08, Final residual = 6.3293959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7647923e-10, Final residual = 2.221241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3278.78 s ClockTime = 3362 s fluxAdjustedLocalCo Co mean: 0.084708334 max: 0.59990024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 1.0948046 Time = 3577.76 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 = 0.14002745 0 0.55462478 water fraction, min, max = 0.074739571 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002664 0 0.55462143 water fraction, min, max = 0.074740378 1.9998492e-13 0.99900001 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 = 0.14002745 0 0.55462478 water fraction, min, max = 0.074739569 1.9998492e-13 0.99900001 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 = 0.14002665 0 0.55462152 water fraction, min, max = 0.074740377 1.9998492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313673e-06, Final residual = 4.1917075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3741706e-09, Final residual = 4.3717694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002745 0 0.55462478 water fraction, min, max = 0.07473957 1.9999107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002665 0 0.55462149 water fraction, min, max = 0.074740379 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002745 0 0.55462478 water fraction, min, max = 0.07473957 1.9999107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002665 0 0.55462149 water fraction, min, max = 0.074740379 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5027841e-08, Final residual = 7.6708884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430705e-09, Final residual = 2.8392273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.24 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.084705595 max: 0.59988105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.0950212 Time = 3578.86 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 = 0.14002584 0 0.5546181 water fraction, min, max = 0.074741188 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002503 0 0.55461476 water fraction, min, max = 0.074741995 1.9999722e-13 0.99900001 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 = 0.14002584 0 0.5546181 water fraction, min, max = 0.074741186 1.9999722e-13 0.99900001 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 = 0.14002503 0 0.55461485 water fraction, min, max = 0.074741994 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312927e-06, Final residual = 4.1944206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930201e-09, Final residual = 4.3907891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002584 0 0.5546181 water fraction, min, max = 0.074741188 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002503 0 0.55461482 water fraction, min, max = 0.074741997 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002584 0 0.5546181 water fraction, min, max = 0.074741187 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002503 0 0.55461482 water fraction, min, max = 0.074741997 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5075897e-08, Final residual = 7.5898648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737117e-09, Final residual = 2.4215532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3281.69 s ClockTime = 3365 s fluxAdjustedLocalCo Co mean: 0.084719616 max: 0.59998055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=2.7021598e+15 -> dtScale=1.0000324 deltaT = 1.0950212 Time = 3579.95 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 = 0.14002422 0 0.55461143 water fraction, min, max = 0.074742805 2.0000338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002341 0 0.55460808 water fraction, min, max = 0.074743612 2.0000954e-13 0.99900001 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 = 0.14002422 0 0.55461143 water fraction, min, max = 0.074742803 2.0000338e-13 0.99900001 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 = 0.14002341 0 0.55460818 water fraction, min, max = 0.074743611 2.0000954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308464e-06, Final residual = 4.1915147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3137279e-09, Final residual = 5.8108915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002422 0 0.55461143 water fraction, min, max = 0.074742804 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002341 0 0.55460814 water fraction, min, max = 0.074743613 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002422 0 0.55461143 water fraction, min, max = 0.074742804 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002341 0 0.55460815 water fraction, min, max = 0.074743613 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5159826e-08, Final residual = 6.4000452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068861e-09, Final residual = 2.400111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.15 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.084716879 max: 0.59996137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=2.7021598e+15 -> dtScale=1.0000644 deltaT = 1.0950212 Time = 3581.05 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 = 0.1400226 0 0.55460476 water fraction, min, max = 0.074744421 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400218 0 0.55460141 water fraction, min, max = 0.074745228 1.9999722e-13 0.99900001 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 = 0.1400226 0 0.55460476 water fraction, min, max = 0.074744419 1.9999722e-13 0.99900001 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 = 0.1400218 0 0.55460151 water fraction, min, max = 0.074745227 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.030508e-06, Final residual = 4.1912204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3037896e-09, Final residual = 4.3582855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400226 0 0.55460476 water fraction, min, max = 0.074744421 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400218 0 0.55460147 water fraction, min, max = 0.074745229 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400226 0 0.55460476 water fraction, min, max = 0.074744421 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400218 0 0.55460148 water fraction, min, max = 0.074745229 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5005612e-08, Final residual = 6.7436119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8242608e-10, Final residual = 2.2797091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3284.59 s ClockTime = 3368 s fluxAdjustedLocalCo Co mean: 0.084714142 max: 0.59994219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 1.0950212 Time = 3582.14 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 = 0.14002099 0 0.55459809 water fraction, min, max = 0.074746037 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002018 0 0.55459475 water fraction, min, max = 0.074746844 1.9999722e-13 0.99900001 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 = 0.14002099 0 0.55459809 water fraction, min, max = 0.074746035 1.9999722e-13 0.99900001 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 = 0.14002018 0 0.55459484 water fraction, min, max = 0.074746842 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300901e-06, Final residual = 4.1889793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3187164e-09, Final residual = 4.8456422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002099 0 0.55459809 water fraction, min, max = 0.074746037 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002018 0 0.55459481 water fraction, min, max = 0.074746845 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002099 0 0.55459809 water fraction, min, max = 0.074746036 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002018 0 0.55459481 water fraction, min, max = 0.074746845 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5064758e-08, Final residual = 7.6834424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006819e-09, Final residual = 3.0048326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.06 s ClockTime = 3369 s fluxAdjustedLocalCo Co mean: 0.084711405 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 1.0950212 Time = 3583.24 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 = 0.14001937 0 0.55459142 water fraction, min, max = 0.074747652 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001856 0 0.55458808 water fraction, min, max = 0.074748459 1.9999722e-13 0.99900001 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 = 0.14001937 0 0.55459142 water fraction, min, max = 0.07474765 1.9999722e-13 0.99900001 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 = 0.14001857 0 0.55458817 water fraction, min, max = 0.074748457 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297984e-06, Final residual = 4.1868383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2822974e-09, Final residual = 4.5439446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001937 0 0.55459142 water fraction, min, max = 0.074747652 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001856 0 0.55458814 water fraction, min, max = 0.07474846 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001937 0 0.55459142 water fraction, min, max = 0.074747652 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001857 0 0.55458814 water fraction, min, max = 0.07474846 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5077747e-08, Final residual = 7.1353482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335469e-09, Final residual = 2.3637394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3287.53 s ClockTime = 3371 s fluxAdjustedLocalCo Co mean: 0.084708671 max: 0.59990386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.0950212 Time = 3584.33 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 = 0.14001776 0 0.55458476 water fraction, min, max = 0.074749267 2.0000339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001695 0 0.55458142 water fraction, min, max = 0.074750073 2.0000956e-13 0.99900001 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 = 0.14001776 0 0.55458476 water fraction, min, max = 0.074749265 2.0000339e-13 0.99900001 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 = 0.14001695 0 0.55458151 water fraction, min, max = 0.074750072 2.0000956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293673e-06, Final residual = 4.1807153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3636322e-09, Final residual = 4.1605371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001776 0 0.55458476 water fraction, min, max = 0.074749267 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001695 0 0.55458148 water fraction, min, max = 0.074750074 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001776 0 0.55458476 water fraction, min, max = 0.074749267 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001695 0 0.55458148 water fraction, min, max = 0.074750074 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4996349e-08, Final residual = 7.8207113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518526e-09, Final residual = 2.8564732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3288.98 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.084705937 max: 0.59988471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.0950212 Time = 3585.43 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 = 0.14001614 0 0.55457809 water fraction, min, max = 0.074750881 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001534 0 0.55457475 water fraction, min, max = 0.074751687 1.9999722e-13 0.99900001 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 = 0.14001614 0 0.55457809 water fraction, min, max = 0.074750879 1.9999722e-13 0.99900001 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 = 0.14001534 0 0.55457485 water fraction, min, max = 0.074751686 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290213e-06, Final residual = 4.1847041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2945654e-09, Final residual = 4.7033069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001614 0 0.5545781 water fraction, min, max = 0.074750881 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001534 0 0.55457482 water fraction, min, max = 0.074751688 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001614 0 0.5545781 water fraction, min, max = 0.074750881 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001534 0 0.55457482 water fraction, min, max = 0.074751688 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5040015e-08, Final residual = 7.0141403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450822e-09, Final residual = 2.5442433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3290.39 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.084703205 max: 0.59986556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.0952382 Time = 3586.52 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 = 0.14001453 0 0.55457143 water fraction, min, max = 0.074752495 2.000034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001372 0 0.55456809 water fraction, min, max = 0.074753301 2.0000957e-13 0.99900001 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 = 0.14001453 0 0.55457143 water fraction, min, max = 0.074752493 2.000034e-13 0.99900001 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 = 0.14001372 0 0.55456819 water fraction, min, max = 0.0747533 2.0000957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290371e-06, Final residual = 4.1857699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3563221e-09, Final residual = 5.4537053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001453 0 0.55457143 water fraction, min, max = 0.074752495 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001372 0 0.55456816 water fraction, min, max = 0.074753302 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001453 0 0.55457143 water fraction, min, max = 0.074752495 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001372 0 0.55456816 water fraction, min, max = 0.074753302 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5037606e-08, Final residual = 7.0316148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321135e-09, Final residual = 2.3331404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3291.87 s ClockTime = 3375 s fluxAdjustedLocalCo Co mean: 0.084717258 max: 0.59996529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 1.0952382 Time = 3587.62 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 = 0.14001292 0 0.55456477 water fraction, min, max = 0.074754108 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001211 0 0.55456144 water fraction, min, max = 0.074754914 1.9999722e-13 0.99900001 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 = 0.14001292 0 0.55456477 water fraction, min, max = 0.074754107 1.9999722e-13 0.99900001 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 = 0.14001211 0 0.55456153 water fraction, min, max = 0.074754913 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285052e-06, Final residual = 4.1820046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2685961e-09, Final residual = 4.1571142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001292 0 0.55456478 water fraction, min, max = 0.074754108 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001211 0 0.5545615 water fraction, min, max = 0.074754915 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001292 0 0.55456478 water fraction, min, max = 0.074754108 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001211 0 0.5545615 water fraction, min, max = 0.074754915 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4908081e-08, Final residual = 7.4939817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675054e-09, Final residual = 2.5291139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3293.31 s ClockTime = 3377 s fluxAdjustedLocalCo Co mean: 0.084714526 max: 0.59994615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=2.7021598e+15 -> dtScale=1.0000898 deltaT = 1.0952382 Time = 3588.71 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 = 0.1400113 0 0.55455812 water fraction, min, max = 0.074755721 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400105 0 0.55455478 water fraction, min, max = 0.074756527 1.9999722e-13 0.99900001 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 = 0.1400113 0 0.55455812 water fraction, min, max = 0.07475572 1.9999722e-13 0.99900001 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 = 0.1400105 0 0.55455487 water fraction, min, max = 0.074756526 1.9999722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281949e-06, Final residual = 4.1814519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3528406e-09, Final residual = 4.5882981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400113 0 0.55455812 water fraction, min, max = 0.074755721 2.000034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400105 0 0.55455484 water fraction, min, max = 0.074756528 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400113 0 0.55455812 water fraction, min, max = 0.074755721 2.000034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400105 0 0.55455484 water fraction, min, max = 0.074756528 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4927601e-08, Final residual = 6.9505471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149035e-09, Final residual = 2.3647793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.78 s ClockTime = 3378 s fluxAdjustedLocalCo Co mean: 0.084711795 max: 0.59992701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 1.0952382 Time = 3589.81 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 = 0.14000969 0 0.55455146 water fraction, min, max = 0.074757334 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000888 0 0.55454813 water fraction, min, max = 0.074758139 2.0000959e-13 0.99900001 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 = 0.14000969 0 0.55455146 water fraction, min, max = 0.074757332 2.0000959e-13 0.99900001 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 = 0.14000889 0 0.55454822 water fraction, min, max = 0.074758138 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278112e-06, Final residual = 4.176311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3351934e-09, Final residual = 5.2205012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000969 0 0.55455146 water fraction, min, max = 0.074757334 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000888 0 0.55454819 water fraction, min, max = 0.07475814 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000969 0 0.55455146 water fraction, min, max = 0.074757334 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000888 0 0.55454819 water fraction, min, max = 0.07475814 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.496469e-08, Final residual = 7.6775761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478003e-09, Final residual = 2.3334188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3296.25 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.084709065 max: 0.59990788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 1.0952382 Time = 3590.9 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 = 0.14000808 0 0.55454481 water fraction, min, max = 0.074758946 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000727 0 0.55454148 water fraction, min, max = 0.074759751 2.0000959e-13 0.99900001 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 = 0.14000808 0 0.55454481 water fraction, min, max = 0.074758944 2.0000959e-13 0.99900001 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 = 0.14000727 0 0.55454157 water fraction, min, max = 0.074759749 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273895e-06, Final residual = 4.1804918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2996212e-09, Final residual = 4.9274176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000808 0 0.55454481 water fraction, min, max = 0.074758946 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000727 0 0.55454154 water fraction, min, max = 0.074759752 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000808 0 0.55454481 water fraction, min, max = 0.074758946 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000727 0 0.55454154 water fraction, min, max = 0.074759752 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4949534e-08, Final residual = 7.1401727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034696e-09, Final residual = 2.2229571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.7 s ClockTime = 3381 s fluxAdjustedLocalCo Co mean: 0.084706336 max: 0.59988876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=2.7021598e+15 -> dtScale=1.0001854 deltaT = 1.0952382 Time = 3592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000647 0 0.55453816 water fraction, min, max = 0.074760557 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000566 0 0.55453483 water fraction, min, max = 0.074761362 2.0000959e-13 0.99900001 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 = 0.14000647 0 0.55453816 water fraction, min, max = 0.074760555 2.0000959e-13 0.99900001 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 = 0.14000566 0 0.55453492 water fraction, min, max = 0.074761361 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270362e-06, Final residual = 4.1778367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3324405e-09, Final residual = 5.0466809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000647 0 0.55453816 water fraction, min, max = 0.074760557 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000566 0 0.55453489 water fraction, min, max = 0.074761363 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000647 0 0.55453816 water fraction, min, max = 0.074760557 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000566 0 0.55453489 water fraction, min, max = 0.074761363 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4933867e-08, Final residual = 7.9295975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790263e-09, Final residual = 3.1835887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3299.14 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.084703608 max: 0.59986964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 1.0954555 Time = 3593.09 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 = 0.14000486 0 0.55453151 water fraction, min, max = 0.074762168 2.0000959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000405 0 0.55452818 water fraction, min, max = 0.074762973 2.0000958e-13 0.99900001 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 = 0.14000486 0 0.55453151 water fraction, min, max = 0.074762167 2.0000959e-13 0.99900001 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 = 0.14000405 0 0.55452827 water fraction, min, max = 0.074762972 2.0000958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269977e-06, Final residual = 4.1757533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3355443e-09, Final residual = 3.9652208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000486 0 0.55453151 water fraction, min, max = 0.074762168 2.0001578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000405 0 0.55452824 water fraction, min, max = 0.074762974 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000486 0 0.55453151 water fraction, min, max = 0.074762168 2.0001578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000405 0 0.55452824 water fraction, min, max = 0.074762974 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.485978e-08, Final residual = 7.5037637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519826e-09, Final residual = 2.5405775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3300.58 s ClockTime = 3384 s fluxAdjustedLocalCo Co mean: 0.08471769 max: 0.59996957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=2.7021598e+15 -> dtScale=1.0000507 deltaT = 1.0954555 Time = 3594.19 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 = 0.14000325 0 0.55452486 water fraction, min, max = 0.074763779 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000244 0 0.55452153 water fraction, min, max = 0.074764583 2.0002197e-13 0.99900001 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 = 0.14000325 0 0.55452486 water fraction, min, max = 0.074763777 2.0002197e-13 0.99900001 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 = 0.14000244 0 0.55452162 water fraction, min, max = 0.074764582 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265765e-06, Final residual = 4.1749689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3355178e-09, Final residual = 5.3785081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000325 0 0.55452486 water fraction, min, max = 0.074763779 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000244 0 0.55452159 water fraction, min, max = 0.074764584 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000325 0 0.55452486 water fraction, min, max = 0.074763779 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000244 0 0.55452159 water fraction, min, max = 0.074764584 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4925486e-08, Final residual = 7.902363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778361e-09, Final residual = 3.0197645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3302.01 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.084714962 max: 0.59995046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 1.0954555 Time = 3595.29 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 = 0.14000163 0 0.55451822 water fraction, min, max = 0.074765389 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000083 0 0.55451489 water fraction, min, max = 0.074766193 2.0002197e-13 0.99900001 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 = 0.14000163 0 0.55451822 water fraction, min, max = 0.074765387 2.0002197e-13 0.99900001 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 = 0.14000083 0 0.55451498 water fraction, min, max = 0.074766192 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262227e-06, Final residual = 4.1753283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.321914e-09, Final residual = 5.6354513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000164 0 0.55451822 water fraction, min, max = 0.074765389 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000083 0 0.55451495 water fraction, min, max = 0.074766194 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000164 0 0.55451822 water fraction, min, max = 0.074765389 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000083 0 0.55451495 water fraction, min, max = 0.074766194 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4906753e-08, Final residual = 7.5321168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486784e-09, Final residual = 2.5510476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3303.48 s ClockTime = 3387 s fluxAdjustedLocalCo Co mean: 0.084712236 max: 0.59993136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 1.0954555 Time = 3596.38 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 = 0.14000003 0 0.55451157 water fraction, min, max = 0.074766999 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999922 0 0.55450825 water fraction, min, max = 0.074767803 2.0002197e-13 0.99900001 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 = 0.14000003 0 0.55451157 water fraction, min, max = 0.074766997 2.0002197e-13 0.99900001 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 = 0.13999922 0 0.55450834 water fraction, min, max = 0.074767801 2.0002197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258942e-06, Final residual = 4.1764963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2842157e-09, Final residual = 4.8654344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000003 0 0.55451158 water fraction, min, max = 0.074766999 2.0002817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999922 0 0.55450831 water fraction, min, max = 0.074767804 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000003 0 0.55451158 water fraction, min, max = 0.074766998 2.0002817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999922 0 0.55450831 water fraction, min, max = 0.074767804 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878091e-08, Final residual = 6.7555135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090454e-09, Final residual = 2.2999004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3304.95 s ClockTime = 3389 s fluxAdjustedLocalCo Co mean: 0.084709511 max: 0.59991227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 1.0954555 Time = 3597.48 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 = 0.13999842 0 0.55450493 water fraction, min, max = 0.074768608 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999761 0 0.55450161 water fraction, min, max = 0.074769411 2.0003437e-13 0.99900001 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 = 0.13999842 0 0.55450493 water fraction, min, max = 0.074768606 2.0003437e-13 0.99900001 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 = 0.13999761 0 0.5545017 water fraction, min, max = 0.07476941 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254882e-06, Final residual = 4.1712699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3012897e-09, Final residual = 4.8620217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999842 0 0.55450493 water fraction, min, max = 0.074768608 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999761 0 0.55450167 water fraction, min, max = 0.074769413 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999842 0 0.55450493 water fraction, min, max = 0.074768608 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999761 0 0.55450167 water fraction, min, max = 0.074769413 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4857566e-08, Final residual = 6.3298388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6689464e-10, Final residual = 2.6300762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3306.4 s ClockTime = 3390 s fluxAdjustedLocalCo Co mean: 0.084706788 max: 0.59989318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=2.7021598e+15 -> dtScale=1.0001781 deltaT = 1.0954555 Time = 3598.57 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 = 0.13999681 0 0.5544983 water fraction, min, max = 0.074770216 2.0004058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139996 0 0.55449497 water fraction, min, max = 0.07477102 2.0004678e-13 0.99900001 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 = 0.13999681 0 0.5544983 water fraction, min, max = 0.074770215 2.0004058e-13 0.99900001 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 = 0.139996 0 0.55449506 water fraction, min, max = 0.074771018 2.0004679e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251516e-06, Final residual = 4.1710245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.31419e-09, Final residual = 4.2930953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999681 0 0.5544983 water fraction, min, max = 0.074770216 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139996 0 0.55449503 water fraction, min, max = 0.074771021 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999681 0 0.5544983 water fraction, min, max = 0.074770216 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139996 0 0.55449503 water fraction, min, max = 0.074771021 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4862476e-08, Final residual = 7.842671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422265e-09, Final residual = 3.1199166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3307.85 s ClockTime = 3392 s fluxAdjustedLocalCo Co mean: 0.084704064 max: 0.59987409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 1.0956732 Time = 3599.67 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 = 0.1399952 0 0.55449166 water fraction, min, max = 0.074771825 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399944 0 0.55448833 water fraction, min, max = 0.074772628 2.0003437e-13 0.99900001 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 = 0.1399952 0 0.55449166 water fraction, min, max = 0.074771823 2.0003437e-13 0.99900001 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 = 0.1399944 0 0.55448842 water fraction, min, max = 0.074772627 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.025109e-06, Final residual = 4.1697675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3195515e-09, Final residual = 4.8177174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399952 0 0.55449166 water fraction, min, max = 0.074771824 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399944 0 0.55448839 water fraction, min, max = 0.074772629 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399952 0 0.55449166 water fraction, min, max = 0.074771824 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399944 0 0.55448839 water fraction, min, max = 0.074772629 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4837275e-08, Final residual = 7.657721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640676e-09, Final residual = 2.8531916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3309.3 s ClockTime = 3393 s fluxAdjustedLocalCo Co mean: 0.084718174 max: 0.59997422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=2.7021598e+15 -> dtScale=1.000043 deltaT = 1.0956732 Time = 3600.76 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 = 0.13999359 0 0.55448502 water fraction, min, max = 0.074773433 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999279 0 0.5544817 water fraction, min, max = 0.074774235 2.0003437e-13 0.99900001 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 = 0.13999359 0 0.55448502 water fraction, min, max = 0.074773431 2.0003437e-13 0.99900001 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 = 0.13999279 0 0.55448179 water fraction, min, max = 0.074774234 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246733e-06, Final residual = 4.1660151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3424181e-09, Final residual = 5.9845871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999359 0 0.55448502 water fraction, min, max = 0.074773432 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999279 0 0.55448176 water fraction, min, max = 0.074774237 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999359 0 0.55448502 water fraction, min, max = 0.074773432 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999279 0 0.55448176 water fraction, min, max = 0.074774237 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878875e-08, Final residual = 7.8636851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589209e-09, Final residual = 2.9919676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.77 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.084715451 max: 0.59995515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=2.7021598e+15 -> dtScale=1.0000748 deltaT = 1.0956732 Time = 3601.86 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 = 0.13999198 0 0.55447839 water fraction, min, max = 0.07477504 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999118 0 0.55447506 water fraction, min, max = 0.074775843 2.0003437e-13 0.99900001 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 = 0.13999198 0 0.55447839 water fraction, min, max = 0.074775038 2.0003437e-13 0.99900001 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 = 0.13999118 0 0.55447516 water fraction, min, max = 0.074775841 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242526e-06, Final residual = 4.1705399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2784978e-09, Final residual = 5.0376283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999198 0 0.55447839 water fraction, min, max = 0.07477504 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999118 0 0.55447513 water fraction, min, max = 0.074775844 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999198 0 0.55447839 water fraction, min, max = 0.07477504 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999118 0 0.55447513 water fraction, min, max = 0.074775844 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4758596e-08, Final residual = 7.2460668e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441941e-09, Final residual = 2.4098177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3312.24 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.084712731 max: 0.59993608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 1.0956732 Time = 3602.95 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 = 0.13999038 0 0.55447176 water fraction, min, max = 0.074776647 2.0004059e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998957 0 0.55446843 water fraction, min, max = 0.074777449 2.0004681e-13 0.99900001 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 = 0.13999038 0 0.55447176 water fraction, min, max = 0.074776645 2.0004059e-13 0.99900001 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 = 0.13998958 0 0.55446853 water fraction, min, max = 0.074777448 2.0004681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238762e-06, Final residual = 4.1664581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3124095e-09, Final residual = 4.559038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999038 0 0.55447176 water fraction, min, max = 0.074776647 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998957 0 0.5544685 water fraction, min, max = 0.07477745 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999038 0 0.55447176 water fraction, min, max = 0.074776646 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998957 0 0.5544685 water fraction, min, max = 0.07477745 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4808066e-08, Final residual = 7.7220878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409376e-09, Final residual = 2.7637961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3313.72 s ClockTime = 3398 s fluxAdjustedLocalCo Co mean: 0.084710011 max: 0.59991702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.0956732 Time = 3604.05 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 = 0.13998877 0 0.55446513 water fraction, min, max = 0.074778253 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998797 0 0.55446181 water fraction, min, max = 0.074779055 2.0003437e-13 0.99900001 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 = 0.13998877 0 0.55446513 water fraction, min, max = 0.074778251 2.0003437e-13 0.99900001 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 = 0.13998797 0 0.5544619 water fraction, min, max = 0.074779054 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236032e-06, Final residual = 4.1649947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2864785e-09, Final residual = 4.6023634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998877 0 0.55446513 water fraction, min, max = 0.074778253 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998797 0 0.55446187 water fraction, min, max = 0.074779056 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998877 0 0.55446513 water fraction, min, max = 0.074778253 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998797 0 0.55446187 water fraction, min, max = 0.074779056 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4760006e-08, Final residual = 6.5738793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257394e-09, Final residual = 2.3451991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3315.15 s ClockTime = 3399 s fluxAdjustedLocalCo Co mean: 0.084707291 max: 0.59989796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 1.0956732 Time = 3605.15 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 = 0.13998717 0 0.5544585 water fraction, min, max = 0.074779859 2.0004059e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998636 0 0.55445518 water fraction, min, max = 0.074780661 2.0004682e-13 0.99900001 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 = 0.13998717 0 0.5544585 water fraction, min, max = 0.074779857 2.000406e-13 0.99900001 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 = 0.13998636 0 0.55445527 water fraction, min, max = 0.074780659 2.0004682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232016e-06, Final residual = 4.1647422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2727897e-09, Final residual = 4.2555954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998717 0 0.5544585 water fraction, min, max = 0.074779859 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998636 0 0.55445524 water fraction, min, max = 0.074780662 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998717 0 0.5544585 water fraction, min, max = 0.074779859 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998636 0 0.55445524 water fraction, min, max = 0.074780662 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4717972e-08, Final residual = 7.7282558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523482e-09, Final residual = 2.6840664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.59 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.084704573 max: 0.59987891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 1.0958913 Time = 3606.24 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 = 0.13998556 0 0.55445188 water fraction, min, max = 0.074781464 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998476 0 0.55444856 water fraction, min, max = 0.074782266 2.0003437e-13 0.99900001 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 = 0.13998556 0 0.55445188 water fraction, min, max = 0.074781463 2.0003437e-13 0.99900001 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 = 0.13998476 0 0.55444865 water fraction, min, max = 0.074782265 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231116e-06, Final residual = 4.163685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3161016e-09, Final residual = 5.3127459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998556 0 0.55445188 water fraction, min, max = 0.074781464 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998476 0 0.55444862 water fraction, min, max = 0.074782267 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998556 0 0.55445188 water fraction, min, max = 0.074781464 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998476 0 0.55444862 water fraction, min, max = 0.074782267 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4781945e-08, Final residual = 7.7312362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471099e-09, Final residual = 2.4008957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3318.06 s ClockTime = 3402 s fluxAdjustedLocalCo Co mean: 0.084718711 max: 0.59997924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=2.7021598e+15 -> dtScale=1.0000346 deltaT = 1.0958913 Time = 3607.34 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 = 0.13998395 0 0.55444525 water fraction, min, max = 0.074783069 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998315 0 0.55444193 water fraction, min, max = 0.074783871 2.0003437e-13 0.99900001 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 = 0.13998395 0 0.55444525 water fraction, min, max = 0.074783068 2.0003437e-13 0.99900001 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 = 0.13998315 0 0.55444203 water fraction, min, max = 0.07478387 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226813e-06, Final residual = 4.1631848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255614e-09, Final residual = 5.6088983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998395 0 0.55444525 water fraction, min, max = 0.074783069 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998315 0 0.55444199 water fraction, min, max = 0.074783872 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998395 0 0.55444525 water fraction, min, max = 0.074783069 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998315 0 0.554442 water fraction, min, max = 0.074783872 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4749693e-08, Final residual = 7.814872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645139e-09, Final residual = 2.6995251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.54 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.084715993 max: 0.5999602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 1.0958913 Time = 3608.43 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 = 0.13998235 0 0.55443863 water fraction, min, max = 0.074784674 2.000406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998155 0 0.55443531 water fraction, min, max = 0.074785475 2.0004684e-13 0.99900001 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 = 0.13998235 0 0.55443863 water fraction, min, max = 0.074784672 2.0004061e-13 0.99900001 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 = 0.13998155 0 0.55443541 water fraction, min, max = 0.074785474 2.0004684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223336e-06, Final residual = 4.1595985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2875217e-09, Final residual = 5.0856923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998235 0 0.55443863 water fraction, min, max = 0.074784674 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998155 0 0.55443537 water fraction, min, max = 0.074785476 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998235 0 0.55443863 water fraction, min, max = 0.074784674 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998155 0 0.55443538 water fraction, min, max = 0.074785476 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4725622e-08, Final residual = 7.7053145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636979e-09, Final residual = 2.45336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3320.99 s ClockTime = 3405 s fluxAdjustedLocalCo Co mean: 0.084713277 max: 0.59994116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 1.0958913 Time = 3609.53 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 = 0.13998075 0 0.55443201 water fraction, min, max = 0.074786278 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997994 0 0.55442869 water fraction, min, max = 0.074787079 2.0003437e-13 0.99900001 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 = 0.13998075 0 0.55443201 water fraction, min, max = 0.074786276 2.0003437e-13 0.99900001 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 = 0.13997995 0 0.55442879 water fraction, min, max = 0.074787078 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219185e-06, Final residual = 4.1603123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3056899e-09, Final residual = 4.7243586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998075 0 0.55443201 water fraction, min, max = 0.074786278 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997994 0 0.55442876 water fraction, min, max = 0.07478708 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998075 0 0.55443201 water fraction, min, max = 0.074786278 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997994 0 0.55442876 water fraction, min, max = 0.07478708 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4680599e-08, Final residual = 6.8490772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517754e-09, Final residual = 2.3812786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.46 s ClockTime = 3407 s fluxAdjustedLocalCo Co mean: 0.084710562 max: 0.59992214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 1.0958913 Time = 3610.63 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 = 0.13997914 0 0.5544254 water fraction, min, max = 0.074787881 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997834 0 0.55442208 water fraction, min, max = 0.074788682 2.0003437e-13 0.99900001 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 = 0.13997914 0 0.5544254 water fraction, min, max = 0.07478788 2.0003437e-13 0.99900001 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 = 0.13997834 0 0.55442217 water fraction, min, max = 0.074788681 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215796e-06, Final residual = 4.1578748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3148594e-09, Final residual = 4.5334875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997914 0 0.5544254 water fraction, min, max = 0.074787881 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997834 0 0.55442214 water fraction, min, max = 0.074788683 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997914 0 0.5544254 water fraction, min, max = 0.074787881 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997834 0 0.55442214 water fraction, min, max = 0.074788683 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4671892e-08, Final residual = 7.7657592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489053e-09, Final residual = 2.4955314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3323.93 s ClockTime = 3408 s fluxAdjustedLocalCo Co mean: 0.084707848 max: 0.59990312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=2.7021598e+15 -> dtScale=1.0001615 deltaT = 1.0958913 Time = 3611.72 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 = 0.13997754 0 0.55441878 water fraction, min, max = 0.074789484 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997674 0 0.55441546 water fraction, min, max = 0.074790285 2.0003437e-13 0.99900001 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 = 0.13997754 0 0.55441878 water fraction, min, max = 0.074789483 2.0003437e-13 0.99900001 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 = 0.13997674 0 0.55441556 water fraction, min, max = 0.074790284 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213244e-06, Final residual = 4.1573243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2898075e-09, Final residual = 4.363176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997754 0 0.55441878 water fraction, min, max = 0.074789484 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997674 0 0.55441553 water fraction, min, max = 0.074790286 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997754 0 0.55441878 water fraction, min, max = 0.074789484 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997674 0 0.55441553 water fraction, min, max = 0.074790286 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4635939e-08, Final residual = 7.2016451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100857e-09, Final residual = 2.3719585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3325.38 s ClockTime = 3410 s fluxAdjustedLocalCo Co mean: 0.084705134 max: 0.5998841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.0958913 Time = 3612.82 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 = 0.13997594 0 0.55441217 water fraction, min, max = 0.074791087 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997514 0 0.55440885 water fraction, min, max = 0.074791887 2.0003437e-13 0.99900001 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 = 0.13997594 0 0.55441217 water fraction, min, max = 0.074791085 2.0003437e-13 0.99900001 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 = 0.13997514 0 0.55440895 water fraction, min, max = 0.074791886 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208737e-06, Final residual = 4.154578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3095984e-09, Final residual = 3.9492298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997594 0 0.55441217 water fraction, min, max = 0.074791087 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997514 0 0.55440891 water fraction, min, max = 0.074791888 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997594 0 0.55441217 water fraction, min, max = 0.074791087 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997514 0 0.55440891 water fraction, min, max = 0.074791888 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.460134e-08, Final residual = 6.9670349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238905e-09, Final residual = 2.2829969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3326.62 s ClockTime = 3411 s fluxAdjustedLocalCo Co mean: 0.084702421 max: 0.59986509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=2.7021598e+15 -> dtScale=1.0002249 deltaT = 1.0961097 Time = 3613.91 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 = 0.13997433 0 0.55440556 water fraction, min, max = 0.074792689 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997353 0 0.55440224 water fraction, min, max = 0.074793489 2.0003437e-13 0.99900001 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 = 0.13997434 0 0.55440556 water fraction, min, max = 0.074792687 2.0003437e-13 0.99900001 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 = 0.13997354 0 0.55440233 water fraction, min, max = 0.074793488 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208068e-06, Final residual = 4.1521784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2961619e-09, Final residual = 5.1616945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997434 0 0.55440556 water fraction, min, max = 0.074792689 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997353 0 0.5544023 water fraction, min, max = 0.07479349 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997434 0 0.55440556 water fraction, min, max = 0.074792689 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997353 0 0.5544023 water fraction, min, max = 0.07479349 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4622855e-08, Final residual = 7.3716559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298275e-09, Final residual = 2.2808019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3328.08 s ClockTime = 3413 s fluxAdjustedLocalCo Co mean: 0.084716592 max: 0.59996565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 1.0961097 Time = 3615.01 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 = 0.13997273 0 0.55439895 water fraction, min, max = 0.074794291 2.0004062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997193 0 0.55439563 water fraction, min, max = 0.074795091 2.0004687e-13 0.99900001 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 = 0.13997273 0 0.55439895 water fraction, min, max = 0.074794289 2.0004062e-13 0.99900001 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 = 0.13997193 0 0.55439573 water fraction, min, max = 0.074795089 2.0004687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203676e-06, Final residual = 4.1535797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3160605e-09, Final residual = 5.2656434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997273 0 0.55439895 water fraction, min, max = 0.074794291 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997193 0 0.55439569 water fraction, min, max = 0.074795092 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997273 0 0.55439895 water fraction, min, max = 0.07479429 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997193 0 0.5543957 water fraction, min, max = 0.074795092 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4620453e-08, Final residual = 7.7623849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818979e-09, Final residual = 3.0337206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3329.52 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.08471388 max: 0.59994664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 1.0961097 Time = 3616.11 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 = 0.13997113 0 0.55439234 water fraction, min, max = 0.074795892 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997033 0 0.55438903 water fraction, min, max = 0.074796692 2.0003437e-13 0.99900001 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 = 0.13997113 0 0.55439234 water fraction, min, max = 0.07479589 2.0003437e-13 0.99900001 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 = 0.13997033 0 0.55438912 water fraction, min, max = 0.07479669 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200647e-06, Final residual = 4.1540328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.262435e-09, Final residual = 5.2468301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997113 0 0.55439234 water fraction, min, max = 0.074795892 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997033 0 0.55438909 water fraction, min, max = 0.074796693 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997113 0 0.55439234 water fraction, min, max = 0.074795892 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997033 0 0.55438909 water fraction, min, max = 0.074796693 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4627496e-08, Final residual = 7.3942671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564095e-09, Final residual = 2.4333874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.99 s ClockTime = 3416 s fluxAdjustedLocalCo Co mean: 0.08471117 max: 0.59992765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.0961097 Time = 3617.2 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 = 0.13996953 0 0.55438573 water fraction, min, max = 0.074797493 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996873 0 0.55438242 water fraction, min, max = 0.074798292 2.0003437e-13 0.99900001 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 = 0.13996953 0 0.55438573 water fraction, min, max = 0.074797491 2.0003437e-13 0.99900001 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 = 0.13996873 0 0.55438251 water fraction, min, max = 0.074798291 2.0003437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196528e-06, Final residual = 4.1485963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2804104e-09, Final residual = 4.2108778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996953 0 0.55438573 water fraction, min, max = 0.074797493 2.0004063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996873 0 0.55438248 water fraction, min, max = 0.074798293 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996953 0 0.55438573 water fraction, min, max = 0.074797492 2.0004063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996873 0 0.55438248 water fraction, min, max = 0.074798293 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4525402e-08, Final residual = 7.4836467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085434e-09, Final residual = 2.2357089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3332.48 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.08470846 max: 0.59990866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=2.7021598e+15 -> dtScale=1.0001523 deltaT = 1.0961097 Time = 3618.3 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 = 0.13996793 0 0.55437913 water fraction, min, max = 0.074799093 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996713 0 0.55437582 water fraction, min, max = 0.074799892 2.0004688e-13 0.99900001 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 = 0.13996793 0 0.55437913 water fraction, min, max = 0.074799091 2.0004688e-13 0.99900001 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 = 0.13996713 0 0.55437591 water fraction, min, max = 0.074799891 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193109e-06, Final residual = 4.1501135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3117583e-09, Final residual = 4.9320121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996793 0 0.55437913 water fraction, min, max = 0.074799093 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996713 0 0.55437588 water fraction, min, max = 0.074799893 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996793 0 0.55437913 water fraction, min, max = 0.074799093 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996713 0 0.55437588 water fraction, min, max = 0.074799893 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4586217e-08, Final residual = 7.594893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430343e-09, Final residual = 2.3808031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.95 s ClockTime = 3418 s fluxAdjustedLocalCo Co mean: 0.084705751 max: 0.59988968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 1.0961097 Time = 3619.39 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 = 0.13996633 0 0.55437253 water fraction, min, max = 0.074800693 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996553 0 0.55436922 water fraction, min, max = 0.074801491 2.0004688e-13 0.99900001 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 = 0.13996633 0 0.55437253 water fraction, min, max = 0.074800691 2.0004688e-13 0.99900001 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 = 0.13996553 0 0.55436931 water fraction, min, max = 0.07480149 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189809e-06, Final residual = 4.1491537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.267593e-09, Final residual = 3.9088745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996633 0 0.55437253 water fraction, min, max = 0.074800692 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996553 0 0.55436928 water fraction, min, max = 0.074801493 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996633 0 0.55437253 water fraction, min, max = 0.074800692 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996553 0 0.55436928 water fraction, min, max = 0.074801493 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4537844e-08, Final residual = 7.7225145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448294e-09, Final residual = 3.1782246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3335.44 s ClockTime = 3420 s fluxAdjustedLocalCo Co mean: 0.084703044 max: 0.5998707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.0963285 Time = 3620.49 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 = 0.13996473 0 0.55436593 water fraction, min, max = 0.074802292 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996393 0 0.55436262 water fraction, min, max = 0.074803091 2.0004688e-13 0.99900001 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 = 0.13996473 0 0.55436593 water fraction, min, max = 0.07480229 2.0004688e-13 0.99900001 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 = 0.13996393 0 0.55436271 water fraction, min, max = 0.074803089 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189321e-06, Final residual = 4.1488357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2802669e-09, Final residual = 4.6534085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996473 0 0.55436593 water fraction, min, max = 0.074802292 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996393 0 0.55436268 water fraction, min, max = 0.074803092 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996473 0 0.55436593 water fraction, min, max = 0.074802292 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996393 0 0.55436268 water fraction, min, max = 0.074803092 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4537815e-08, Final residual = 7.8711406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273655e-09, Final residual = 3.2238783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.97 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.084717243 max: 0.59997146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=2.7021598e+15 -> dtScale=1.0000476 deltaT = 1.0963285 Time = 3621.59 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 = 0.13996313 0 0.55435933 water fraction, min, max = 0.074803891 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996233 0 0.55435602 water fraction, min, max = 0.074804689 2.0004688e-13 0.99900001 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 = 0.13996313 0 0.55435933 water fraction, min, max = 0.074803889 2.0004688e-13 0.99900001 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 = 0.13996234 0 0.55435612 water fraction, min, max = 0.074804688 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018444e-06, Final residual = 4.1453929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2865916e-09, Final residual = 4.2433751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996313 0 0.55435933 water fraction, min, max = 0.074803891 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996233 0 0.55435608 water fraction, min, max = 0.074804691 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996313 0 0.55435933 water fraction, min, max = 0.074803891 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996233 0 0.55435609 water fraction, min, max = 0.074804691 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4517653e-08, Final residual = 7.1067611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207316e-09, Final residual = 2.2703527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3338.43 s ClockTime = 3423 s fluxAdjustedLocalCo Co mean: 0.084714536 max: 0.59995249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2.7021598e+15 -> dtScale=1.0000792 deltaT = 1.0963285 Time = 3622.68 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 = 0.13996153 0 0.55435273 water fraction, min, max = 0.074805489 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996074 0 0.55434943 water fraction, min, max = 0.074806288 2.0004688e-13 0.99900001 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 = 0.13996153 0 0.55435273 water fraction, min, max = 0.074805488 2.0004688e-13 0.99900001 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 = 0.13996074 0 0.55434952 water fraction, min, max = 0.074806286 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181121e-06, Final residual = 4.1433722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796868e-09, Final residual = 4.3136139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996153 0 0.55435274 water fraction, min, max = 0.074805489 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996074 0 0.55434949 water fraction, min, max = 0.074806289 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996153 0 0.55435274 water fraction, min, max = 0.074805489 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996074 0 0.55434949 water fraction, min, max = 0.074806289 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4542498e-08, Final residual = 7.5399637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602169e-09, Final residual = 2.4628935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3339.88 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.08471183 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.0963285 Time = 3623.78 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 = 0.13995994 0 0.55434614 water fraction, min, max = 0.074807087 2.0005315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995914 0 0.55434284 water fraction, min, max = 0.074807885 2.0005942e-13 0.99900001 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 = 0.13995994 0 0.55434614 water fraction, min, max = 0.074807086 2.0005316e-13 0.99900001 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 = 0.13995914 0 0.55434293 water fraction, min, max = 0.074807884 2.0005943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177009e-06, Final residual = 4.1446554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2699448e-09, Final residual = 4.9179553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995994 0 0.55434614 water fraction, min, max = 0.074807087 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995914 0 0.5543429 water fraction, min, max = 0.074807887 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995994 0 0.55434614 water fraction, min, max = 0.074807087 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995914 0 0.5543429 water fraction, min, max = 0.074807886 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4484798e-08, Final residual = 7.8933994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581586e-09, Final residual = 3.4495319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3341.35 s ClockTime = 3426 s fluxAdjustedLocalCo Co mean: 0.084709125 max: 0.59991457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 1.0963285 Time = 3624.88 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 = 0.13995834 0 0.55433955 water fraction, min, max = 0.074808685 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995754 0 0.55433624 water fraction, min, max = 0.074809483 2.0004688e-13 0.99900001 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 = 0.13995834 0 0.55433955 water fraction, min, max = 0.074808683 2.0004688e-13 0.99900001 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 = 0.13995754 0 0.55433634 water fraction, min, max = 0.074809481 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174057e-06, Final residual = 4.1416122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.256634e-09, Final residual = 5.008269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995834 0 0.55433955 water fraction, min, max = 0.074808685 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995754 0 0.55433631 water fraction, min, max = 0.074809484 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995834 0 0.55433955 water fraction, min, max = 0.074808685 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995754 0 0.55433631 water fraction, min, max = 0.074809484 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4474645e-08, Final residual = 7.6394406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447731e-09, Final residual = 2.4386072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3342.88 s ClockTime = 3428 s fluxAdjustedLocalCo Co mean: 0.084706421 max: 0.59989563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 1.0963285 Time = 3625.97 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 = 0.13995674 0 0.55433296 water fraction, min, max = 0.074810282 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995594 0 0.55432966 water fraction, min, max = 0.074811079 2.0004688e-13 0.99900001 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 = 0.13995674 0 0.55433296 water fraction, min, max = 0.07481028 2.0004688e-13 0.99900001 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 = 0.13995595 0 0.55432975 water fraction, min, max = 0.074811078 2.0004688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170066e-06, Final residual = 4.1380084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3112446e-09, Final residual = 5.4028174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995674 0 0.55433296 water fraction, min, max = 0.074810282 2.0005316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995594 0 0.55432972 water fraction, min, max = 0.07481108 2.0005944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995674 0 0.55433296 water fraction, min, max = 0.074810281 2.0005316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995594 0 0.55432972 water fraction, min, max = 0.07481108 2.0005944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4482358e-08, Final residual = 7.6087582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732623e-09, Final residual = 2.9168202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.3 s ClockTime = 3429 s fluxAdjustedLocalCo Co mean: 0.084703718 max: 0.59987668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 1.0965476 Time = 3627.07 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 = 0.13995515 0 0.55432637 water fraction, min, max = 0.074811878 2.0005944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995435 0 0.55432307 water fraction, min, max = 0.074812676 2.0005944e-13 0.99900001 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 = 0.13995515 0 0.55432637 water fraction, min, max = 0.074811877 2.0005944e-13 0.99900001 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 = 0.13995435 0 0.55432316 water fraction, min, max = 0.074812674 2.0005944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169953e-06, Final residual = 4.1442143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2503962e-09, Final residual = 4.230208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995515 0 0.55432637 water fraction, min, max = 0.074811878 2.0005944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995435 0 0.55432313 water fraction, min, max = 0.074812677 2.0005944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995515 0 0.55432637 water fraction, min, max = 0.074811878 2.0005944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995435 0 0.55432313 water fraction, min, max = 0.074812677 2.0005944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4449032e-08, Final residual = 7.782557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145729e-09, Final residual = 3.0758597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3345.7 s ClockTime = 3431 s fluxAdjustedLocalCo Co mean: 0.084717946 max: 0.59997764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=2.7021598e+15 -> dtScale=1.0000373 deltaT = 1.0965476 Time = 3628.17 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 = 0.13995355 0 0.55431978 water fraction, min, max = 0.074813475 2.0005944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995275 0 0.55431648 water fraction, min, max = 0.074814272 2.0005944e-13 0.99900001 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 = 0.13995355 0 0.55431979 water fraction, min, max = 0.074813473 2.0005944e-13 0.99900001 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 = 0.13995275 0 0.55431658 water fraction, min, max = 0.07481427 2.0005944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165333e-06, Final residual = 4.1379734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3087139e-09, Final residual = 4.8407627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995355 0 0.55431979 water fraction, min, max = 0.074813474 2.0007289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995275 0 0.55431654 water fraction, min, max = 0.074814273 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995355 0 0.55431979 water fraction, min, max = 0.074813474 2.0007289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995275 0 0.55431655 water fraction, min, max = 0.074814273 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478792e-08, Final residual = 6.8778824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9022961e-10, Final residual = 2.364034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.12 s ClockTime = 3432 s fluxAdjustedLocalCo Co mean: 0.084715244 max: 0.59995871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 1.0965476 Time = 3629.26 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 = 0.13995195 0 0.5543132 water fraction, min, max = 0.07481507 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995116 0 0.5543099 water fraction, min, max = 0.074815867 2.0008635e-13 0.99900001 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 = 0.13995195 0 0.5543132 water fraction, min, max = 0.074815069 2.0008635e-13 0.99900001 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 = 0.13995116 0 0.55430999 water fraction, min, max = 0.074815866 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161786e-06, Final residual = 4.1351993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2646692e-09, Final residual = 4.4568295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995195 0 0.5543132 water fraction, min, max = 0.07481507 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995116 0 0.55430996 water fraction, min, max = 0.074815868 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995195 0 0.5543132 water fraction, min, max = 0.07481507 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995116 0 0.55430996 water fraction, min, max = 0.074815868 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4444887e-08, Final residual = 7.0011666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173004e-09, Final residual = 2.3754194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3348.55 s ClockTime = 3434 s fluxAdjustedLocalCo Co mean: 0.084712543 max: 0.59993978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=2.7021598e+15 -> dtScale=1.0001004 deltaT = 1.0965476 Time = 3630.36 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 = 0.13995036 0 0.55430662 water fraction, min, max = 0.074816665 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994956 0 0.55430332 water fraction, min, max = 0.074817462 2.0008635e-13 0.99900001 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 = 0.13995036 0 0.55430662 water fraction, min, max = 0.074816664 2.0008635e-13 0.99900001 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 = 0.13994956 0 0.55430341 water fraction, min, max = 0.074817461 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158709e-06, Final residual = 4.1355501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596081e-09, Final residual = 5.077756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995036 0 0.55430662 water fraction, min, max = 0.074816665 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994956 0 0.55430338 water fraction, min, max = 0.074817463 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995036 0 0.55430662 water fraction, min, max = 0.074816665 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994956 0 0.55430338 water fraction, min, max = 0.074817463 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.442748e-08, Final residual = 7.0244417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168796e-09, Final residual = 2.258402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3349.99 s ClockTime = 3435 s fluxAdjustedLocalCo Co mean: 0.084709843 max: 0.59992086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 1.0965476 Time = 3631.45 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 = 0.13994876 0 0.55430004 water fraction, min, max = 0.07481826 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994797 0 0.55429674 water fraction, min, max = 0.074819056 2.0008635e-13 0.99900001 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 = 0.13994876 0 0.55430004 water fraction, min, max = 0.074818258 2.0008635e-13 0.99900001 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 = 0.13994797 0 0.55429683 water fraction, min, max = 0.074819055 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154689e-06, Final residual = 4.1351377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722916e-09, Final residual = 5.809855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994876 0 0.55430004 water fraction, min, max = 0.07481826 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994797 0 0.5542968 water fraction, min, max = 0.074819058 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994876 0 0.55430004 water fraction, min, max = 0.07481826 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994797 0 0.5542968 water fraction, min, max = 0.074819058 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4458571e-08, Final residual = 7.814805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834066e-09, Final residual = 2.6490406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3351.43 s ClockTime = 3437 s fluxAdjustedLocalCo Co mean: 0.084707144 max: 0.59990194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 1.0965476 Time = 3632.55 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 = 0.13994717 0 0.55429346 water fraction, min, max = 0.074819854 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994637 0 0.55429016 water fraction, min, max = 0.07482065 2.0008635e-13 0.99900001 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 = 0.13994717 0 0.55429346 water fraction, min, max = 0.074819853 2.0008635e-13 0.99900001 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 = 0.13994637 0 0.55429026 water fraction, min, max = 0.074820649 2.0008635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.015115e-06, Final residual = 4.1336472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.324559e-09, Final residual = 4.4887258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994717 0 0.55429346 water fraction, min, max = 0.074819854 2.0009264e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994637 0 0.55429022 water fraction, min, max = 0.074820652 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994717 0 0.55429346 water fraction, min, max = 0.074819854 2.0009264e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994637 0 0.55429023 water fraction, min, max = 0.074820651 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4390402e-08, Final residual = 7.3886744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418156e-09, Final residual = 2.3398176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3352.84 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.084704446 max: 0.59988303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 1.0965476 Time = 3633.65 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 = 0.13994558 0 0.55428688 water fraction, min, max = 0.074821448 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994478 0 0.55428359 water fraction, min, max = 0.074822244 2.0009893e-13 0.99900001 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 = 0.13994558 0 0.55428688 water fraction, min, max = 0.074821446 2.0009893e-13 0.99900001 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 = 0.13994478 0 0.55428368 water fraction, min, max = 0.074822242 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147275e-06, Final residual = 4.1323939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2478078e-09, Final residual = 4.414811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994558 0 0.55428689 water fraction, min, max = 0.074821448 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994478 0 0.55428365 water fraction, min, max = 0.074822245 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994558 0 0.55428689 water fraction, min, max = 0.074821448 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994478 0 0.55428365 water fraction, min, max = 0.074822245 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4359417e-08, Final residual = 7.738266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.041942e-09, Final residual = 2.7969734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3354.31 s ClockTime = 3440 s fluxAdjustedLocalCo Co mean: 0.084701748 max: 0.59986412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 1.0967672 Time = 3634.74 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 = 0.13994398 0 0.55428031 water fraction, min, max = 0.074823041 2.0010523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994319 0 0.55427701 water fraction, min, max = 0.074823837 2.0011153e-13 0.99900001 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 = 0.13994398 0 0.55428031 water fraction, min, max = 0.074823039 2.0010523e-13 0.99900001 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 = 0.13994319 0 0.55427711 water fraction, min, max = 0.074823836 2.0011153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147123e-06, Final residual = 4.1320018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2448899e-09, Final residual = 5.0980721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994398 0 0.55428031 water fraction, min, max = 0.074823041 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994319 0 0.55427707 water fraction, min, max = 0.074823838 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994398 0 0.55428031 water fraction, min, max = 0.074823041 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994319 0 0.55427708 water fraction, min, max = 0.074823838 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.438428e-08, Final residual = 7.4636444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354666e-09, Final residual = 2.3366597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3355.75 s ClockTime = 3441 s fluxAdjustedLocalCo Co mean: 0.084716008 max: 0.59996531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=2.7021598e+15 -> dtScale=1.0000578 deltaT = 1.0967672 Time = 3635.84 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 = 0.13994239 0 0.55427374 water fraction, min, max = 0.074824634 2.0010524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994159 0 0.55427044 water fraction, min, max = 0.07482543 2.0011154e-13 0.99900001 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 = 0.13994239 0 0.55427374 water fraction, min, max = 0.074824632 2.0010524e-13 0.99900001 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 = 0.13994159 0 0.55427054 water fraction, min, max = 0.074825428 2.0011154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142837e-06, Final residual = 4.1311844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2664453e-09, Final residual = 4.2210791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994239 0 0.55427374 water fraction, min, max = 0.074824634 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994159 0 0.5542705 water fraction, min, max = 0.074825431 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994239 0 0.55427374 water fraction, min, max = 0.074824634 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994159 0 0.5542705 water fraction, min, max = 0.074825431 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4333444e-08, Final residual = 7.1491499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349753e-09, Final residual = 2.3518709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3357.15 s ClockTime = 3442 s fluxAdjustedLocalCo Co mean: 0.084713312 max: 0.59994642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 1.0967672 Time = 3636.94 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 = 0.1399408 0 0.55426717 water fraction, min, max = 0.074826227 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994 0 0.55426387 water fraction, min, max = 0.074827022 2.0009893e-13 0.99900001 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 = 0.1399408 0 0.55426717 water fraction, min, max = 0.074826225 2.0009893e-13 0.99900001 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 = 0.13994 0 0.55426397 water fraction, min, max = 0.07482702 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138897e-06, Final residual = 4.1282398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2807923e-09, Final residual = 4.5805278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399408 0 0.55426717 water fraction, min, max = 0.074826226 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994 0 0.55426393 water fraction, min, max = 0.074827023 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399408 0 0.55426717 water fraction, min, max = 0.074826226 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994 0 0.55426394 water fraction, min, max = 0.074827023 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4360089e-08, Final residual = 6.2554718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8828821e-10, Final residual = 2.2911642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3358.57 s ClockTime = 3444 s fluxAdjustedLocalCo Co mean: 0.084710617 max: 0.59992753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 1.0967672 Time = 3638.04 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 = 0.13993921 0 0.5542606 water fraction, min, max = 0.074827819 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993841 0 0.55425731 water fraction, min, max = 0.074828613 2.0009893e-13 0.99900001 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 = 0.13993921 0 0.5542606 water fraction, min, max = 0.074827817 2.0009893e-13 0.99900001 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 = 0.13993841 0 0.5542574 water fraction, min, max = 0.074828612 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135747e-06, Final residual = 4.126127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2874254e-09, Final residual = 5.3472232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993921 0 0.5542606 water fraction, min, max = 0.074827818 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993841 0 0.55425737 water fraction, min, max = 0.074828615 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993921 0 0.5542606 water fraction, min, max = 0.074827818 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993841 0 0.55425737 water fraction, min, max = 0.074828615 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4319468e-08, Final residual = 7.464472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525257e-09, Final residual = 2.3373797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3360.02 s ClockTime = 3445 s fluxAdjustedLocalCo Co mean: 0.084707922 max: 0.59990864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=2.7021598e+15 -> dtScale=1.0001523 deltaT = 1.0967672 Time = 3639.13 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 = 0.13993761 0 0.55425403 water fraction, min, max = 0.07482941 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993682 0 0.55425074 water fraction, min, max = 0.074830205 2.0009893e-13 0.99900001 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 = 0.13993761 0 0.55425403 water fraction, min, max = 0.074829408 2.0009893e-13 0.99900001 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 = 0.13993682 0 0.55425083 water fraction, min, max = 0.074830203 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131948e-06, Final residual = 4.1253205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2328069e-09, Final residual = 3.9887364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993761 0 0.55425403 water fraction, min, max = 0.07482941 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993682 0 0.5542508 water fraction, min, max = 0.074830206 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993761 0 0.55425403 water fraction, min, max = 0.07482941 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993682 0 0.5542508 water fraction, min, max = 0.074830206 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.424751e-08, Final residual = 7.6778842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377047e-09, Final residual = 3.0418287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3361.44 s ClockTime = 3447 s fluxAdjustedLocalCo Co mean: 0.084705229 max: 0.59988977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 1.0967672 Time = 3640.23 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 = 0.13993602 0 0.55424747 water fraction, min, max = 0.074831001 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993523 0 0.55424418 water fraction, min, max = 0.074831795 2.0009893e-13 0.99900001 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 = 0.13993602 0 0.55424747 water fraction, min, max = 0.074830999 2.0009893e-13 0.99900001 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 = 0.13993523 0 0.55424427 water fraction, min, max = 0.074831794 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128991e-06, Final residual = 4.1258608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833991e-09, Final residual = 4.9091128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993602 0 0.55424747 water fraction, min, max = 0.074831001 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993523 0 0.55424424 water fraction, min, max = 0.074831796 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993602 0 0.55424747 water fraction, min, max = 0.074831001 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993523 0 0.55424424 water fraction, min, max = 0.074831796 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4308314e-08, Final residual = 7.7878454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770177e-09, Final residual = 2.8805173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.86 s ClockTime = 3448 s fluxAdjustedLocalCo Co mean: 0.084702537 max: 0.5998709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=2.7021598e+15 -> dtScale=1.0002152 deltaT = 1.096987 Time = 3641.33 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 = 0.13993443 0 0.55424091 water fraction, min, max = 0.074832591 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993364 0 0.55423762 water fraction, min, max = 0.074833386 2.0009893e-13 0.99900001 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 = 0.13993443 0 0.55424091 water fraction, min, max = 0.07483259 2.0009893e-13 0.99900001 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 = 0.13993364 0 0.55423771 water fraction, min, max = 0.074833384 2.0009893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127738e-06, Final residual = 4.1251084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2531987e-09, Final residual = 4.3558178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993443 0 0.55424091 water fraction, min, max = 0.074832591 2.0010525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993364 0 0.55423768 water fraction, min, max = 0.074833387 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993443 0 0.55424091 water fraction, min, max = 0.074832591 2.0010525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993364 0 0.55423768 water fraction, min, max = 0.074833387 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4234407e-08, Final residual = 7.2375717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061594e-09, Final residual = 2.8101867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3364.27 s ClockTime = 3450 s fluxAdjustedLocalCo Co mean: 0.084716825 max: 0.59997229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 1.096987 Time = 3642.42 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 = 0.13993284 0 0.55423434 water fraction, min, max = 0.074834182 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993205 0 0.55423106 water fraction, min, max = 0.074834976 2.0011157e-13 0.99900001 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 = 0.13993284 0 0.55423434 water fraction, min, max = 0.07483418 2.0011157e-13 0.99900001 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 = 0.13993205 0 0.55423115 water fraction, min, max = 0.074834974 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123645e-06, Final residual = 4.1238995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2574435e-09, Final residual = 4.810472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993284 0 0.55423434 water fraction, min, max = 0.074834181 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993205 0 0.55423112 water fraction, min, max = 0.074834977 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993284 0 0.55423434 water fraction, min, max = 0.074834181 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993205 0 0.55423112 water fraction, min, max = 0.074834977 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4246274e-08, Final residual = 7.3890673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267188e-09, Final residual = 2.4537498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3365.72 s ClockTime = 3451 s fluxAdjustedLocalCo Co mean: 0.084714134 max: 0.59995342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=2.7021598e+15 -> dtScale=1.0000776 deltaT = 1.096987 Time = 3643.52 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 = 0.13993125 0 0.55422778 water fraction, min, max = 0.074835771 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993046 0 0.5542245 water fraction, min, max = 0.074836565 2.0011157e-13 0.99900001 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 = 0.13993125 0 0.55422778 water fraction, min, max = 0.07483577 2.0011157e-13 0.99900001 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 = 0.13993046 0 0.55422459 water fraction, min, max = 0.074836564 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011979e-06, Final residual = 4.1236973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2293352e-09, Final residual = 4.492536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993125 0 0.55422779 water fraction, min, max = 0.074835771 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993046 0 0.55422456 water fraction, min, max = 0.074836566 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993125 0 0.55422779 water fraction, min, max = 0.074835771 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993046 0 0.55422456 water fraction, min, max = 0.074836566 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4228291e-08, Final residual = 7.436462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183954e-09, Final residual = 2.2802924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3367.13 s ClockTime = 3453 s fluxAdjustedLocalCo Co mean: 0.084711443 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 1.096987 Time = 3644.62 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 = 0.13992966 0 0.55422123 water fraction, min, max = 0.07483736 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992887 0 0.55421794 water fraction, min, max = 0.074838154 2.0011157e-13 0.99900001 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 = 0.13992966 0 0.55422123 water fraction, min, max = 0.074837359 2.0011157e-13 0.99900001 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 = 0.13992887 0 0.55421803 water fraction, min, max = 0.074838153 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116634e-06, Final residual = 4.1203784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2631517e-09, Final residual = 4.6985135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992966 0 0.55422123 water fraction, min, max = 0.07483736 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992887 0 0.554218 water fraction, min, max = 0.074838155 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992966 0 0.55422123 water fraction, min, max = 0.07483736 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992887 0 0.554218 water fraction, min, max = 0.074838155 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4231019e-08, Final residual = 7.4468344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298226e-09, Final residual = 2.342826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3368.62 s ClockTime = 3454 s fluxAdjustedLocalCo Co mean: 0.084708753 max: 0.59991572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 1.096987 Time = 3645.71 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 = 0.13992807 0 0.55421467 water fraction, min, max = 0.074838949 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992728 0 0.55421139 water fraction, min, max = 0.074839742 2.0011157e-13 0.99900001 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 = 0.13992807 0 0.55421467 water fraction, min, max = 0.074838947 2.0011157e-13 0.99900001 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 = 0.13992728 0 0.55421148 water fraction, min, max = 0.074839741 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113108e-06, Final residual = 4.118832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2315311e-09, Final residual = 4.1613303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992808 0 0.55421467 water fraction, min, max = 0.074838949 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992728 0 0.55421145 water fraction, min, max = 0.074839744 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992808 0 0.55421467 water fraction, min, max = 0.074838949 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992728 0 0.55421145 water fraction, min, max = 0.074839744 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4173312e-08, Final residual = 7.6958595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339922e-09, Final residual = 3.0385539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3370.08 s ClockTime = 3456 s fluxAdjustedLocalCo Co mean: 0.084706065 max: 0.59989687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 1.096987 Time = 3646.81 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 = 0.13992649 0 0.55420812 water fraction, min, max = 0.074840537 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992569 0 0.55420484 water fraction, min, max = 0.07484133 2.0011157e-13 0.99900001 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 = 0.13992649 0 0.55420812 water fraction, min, max = 0.074840536 2.0011157e-13 0.99900001 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 = 0.13992569 0 0.55420493 water fraction, min, max = 0.074841329 2.0011157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109828e-06, Final residual = 4.1183057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2361834e-09, Final residual = 4.3435403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992649 0 0.55420812 water fraction, min, max = 0.074840537 2.001179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992569 0 0.5542049 water fraction, min, max = 0.074841332 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992649 0 0.55420812 water fraction, min, max = 0.074840537 2.001179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992569 0 0.5542049 water fraction, min, max = 0.074841331 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4154323e-08, Final residual = 7.6528768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392986e-09, Final residual = 2.834996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3371.47 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.084703377 max: 0.59987803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 1.0972073 Time = 3647.91 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 = 0.1399249 0 0.55420157 water fraction, min, max = 0.074842125 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992411 0 0.55419829 water fraction, min, max = 0.074842918 2.0012423e-13 0.99900001 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 = 0.1399249 0 0.55420157 water fraction, min, max = 0.074842123 2.0012423e-13 0.99900001 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 = 0.13992411 0 0.55419838 water fraction, min, max = 0.074842917 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109366e-06, Final residual = 4.1170352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2682471e-09, Final residual = 5.6054229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.55420157 water fraction, min, max = 0.074842125 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992411 0 0.55419835 water fraction, min, max = 0.074842919 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.55420157 water fraction, min, max = 0.074842125 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992411 0 0.55419835 water fraction, min, max = 0.074842919 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.422843e-08, Final residual = 7.7315175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639257e-09, Final residual = 3.0271275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3372.91 s ClockTime = 3459 s fluxAdjustedLocalCo Co mean: 0.084717694 max: 0.59997963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=2.7021598e+15 -> dtScale=1.000034 deltaT = 1.0972073 Time = 3649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992331 0 0.55419502 water fraction, min, max = 0.074843713 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992252 0 0.55419174 water fraction, min, max = 0.074844505 2.0012423e-13 0.99900001 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 = 0.13992331 0 0.55419502 water fraction, min, max = 0.074843711 2.0012423e-13 0.99900001 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 = 0.13992252 0 0.55419183 water fraction, min, max = 0.074844504 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105189e-06, Final residual = 4.115781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702331e-09, Final residual = 4.5073493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992331 0 0.55419502 water fraction, min, max = 0.074843712 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992252 0 0.5541918 water fraction, min, max = 0.074844506 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992331 0 0.55419502 water fraction, min, max = 0.074843712 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992252 0 0.5541918 water fraction, min, max = 0.074844506 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4132237e-08, Final residual = 7.4646246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040813e-09, Final residual = 2.5776633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3374.35 s ClockTime = 3460 s fluxAdjustedLocalCo Co mean: 0.084715008 max: 0.5999608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=2.7021598e+15 -> dtScale=1.0000653 deltaT = 1.0972073 Time = 3650.1 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 = 0.13992172 0 0.55418847 water fraction, min, max = 0.0748453 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992093 0 0.55418519 water fraction, min, max = 0.074846092 2.0012423e-13 0.99900001 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 = 0.13992172 0 0.55418847 water fraction, min, max = 0.074845298 2.0012423e-13 0.99900001 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 = 0.13992093 0 0.55418528 water fraction, min, max = 0.074846091 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101128e-06, Final residual = 4.1141636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2733633e-09, Final residual = 5.6870543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992172 0 0.55418847 water fraction, min, max = 0.074845299 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992093 0 0.55418525 water fraction, min, max = 0.074846093 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992172 0 0.55418847 water fraction, min, max = 0.074845299 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992093 0 0.55418525 water fraction, min, max = 0.074846093 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4199911e-08, Final residual = 7.7906291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643219e-09, Final residual = 2.698788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3375.73 s ClockTime = 3461 s fluxAdjustedLocalCo Co mean: 0.084712322 max: 0.59994197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 1.0972073 Time = 3651.2 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 = 0.13992014 0 0.55418193 water fraction, min, max = 0.074846886 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991935 0 0.55417865 water fraction, min, max = 0.074847678 2.0012423e-13 0.99900001 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 = 0.13992014 0 0.55418193 water fraction, min, max = 0.074846884 2.0012423e-13 0.99900001 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 = 0.13991935 0 0.55417874 water fraction, min, max = 0.074847677 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098004e-06, Final residual = 4.1131118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.244029e-09, Final residual = 4.5727884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992014 0 0.55418193 water fraction, min, max = 0.074846886 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991935 0 0.55417871 water fraction, min, max = 0.074847679 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992014 0 0.55418193 water fraction, min, max = 0.074846886 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991935 0 0.55417871 water fraction, min, max = 0.074847679 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4084977e-08, Final residual = 7.7186206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656623e-09, Final residual = 2.4422255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3377.16 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.084709637 max: 0.59992315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 1.0972073 Time = 3652.3 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 = 0.13991855 0 0.55417538 water fraction, min, max = 0.074848472 2.0013057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991776 0 0.5541721 water fraction, min, max = 0.074849264 2.0013692e-13 0.99900001 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 = 0.13991855 0 0.55417538 water fraction, min, max = 0.07484847 2.0013058e-13 0.99900001 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 = 0.13991776 0 0.55417219 water fraction, min, max = 0.074849263 2.0013692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094518e-06, Final residual = 4.1117942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2442968e-09, Final residual = 4.737885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991855 0 0.55417538 water fraction, min, max = 0.074848472 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991776 0 0.55417216 water fraction, min, max = 0.074849265 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991855 0 0.55417538 water fraction, min, max = 0.074848472 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991776 0 0.55417216 water fraction, min, max = 0.074849265 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4149962e-08, Final residual = 7.4706271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415593e-09, Final residual = 2.622828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3378.59 s ClockTime = 3464 s fluxAdjustedLocalCo Co mean: 0.084706953 max: 0.59990434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=2.7021598e+15 -> dtScale=1.0001595 deltaT = 1.0972073 Time = 3653.39 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 = 0.13991697 0 0.55416884 water fraction, min, max = 0.074850057 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991617 0 0.55416556 water fraction, min, max = 0.074850849 2.0012423e-13 0.99900001 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 = 0.13991697 0 0.55416884 water fraction, min, max = 0.074850056 2.0012423e-13 0.99900001 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 = 0.13991618 0 0.55416565 water fraction, min, max = 0.074850848 2.0012423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091359e-06, Final residual = 4.1083505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2723589e-09, Final residual = 4.0246446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991697 0 0.55416884 water fraction, min, max = 0.074850057 2.0013058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991617 0 0.55416562 water fraction, min, max = 0.07485085 2.0013693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991697 0 0.55416884 water fraction, min, max = 0.074850057 2.0013058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991617 0 0.55416562 water fraction, min, max = 0.07485085 2.0013693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.40311e-08, Final residual = 7.255375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176566e-09, Final residual = 2.5424592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3380.01 s ClockTime = 3466 s fluxAdjustedLocalCo Co mean: 0.08470427 max: 0.59988554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=2.7021598e+15 -> dtScale=1.0001908 deltaT = 1.0972073 Time = 3654.49 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 = 0.13991538 0 0.5541623 water fraction, min, max = 0.074851642 2.0013693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991459 0 0.55415903 water fraction, min, max = 0.074852434 2.0013693e-13 0.99900001 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 = 0.13991538 0 0.5541623 water fraction, min, max = 0.074851641 2.0013693e-13 0.99900001 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 = 0.13991459 0 0.55415912 water fraction, min, max = 0.074852432 2.0013693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087324e-06, Final residual = 4.1079347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2672789e-09, Final residual = 4.801392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991538 0 0.5541623 water fraction, min, max = 0.074851642 2.0014328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991459 0 0.55415908 water fraction, min, max = 0.074852435 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991538 0 0.5541623 water fraction, min, max = 0.074851642 2.0014328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991459 0 0.55415909 water fraction, min, max = 0.074852435 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069486e-08, Final residual = 7.4102542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576835e-09, Final residual = 2.5740622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3381.41 s ClockTime = 3467 s fluxAdjustedLocalCo Co mean: 0.084701588 max: 0.59986674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 1.0974279 Time = 3655.59 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 = 0.1399138 0 0.55415577 water fraction, min, max = 0.074853227 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991301 0 0.55415249 water fraction, min, max = 0.074854018 2.0014963e-13 0.99900001 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 = 0.1399138 0 0.55415577 water fraction, min, max = 0.074853225 2.0014963e-13 0.99900001 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 = 0.13991301 0 0.55415258 water fraction, min, max = 0.074854017 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008722e-06, Final residual = 4.1095618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2460357e-09, Final residual = 4.1854971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399138 0 0.55415577 water fraction, min, max = 0.074853227 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991301 0 0.55415255 water fraction, min, max = 0.074854019 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399138 0 0.55415577 water fraction, min, max = 0.074853227 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991301 0 0.55415255 water fraction, min, max = 0.074854019 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4022938e-08, Final residual = 7.0452517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348543e-09, Final residual = 2.3477869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3382.83 s ClockTime = 3469 s fluxAdjustedLocalCo Co mean: 0.084715937 max: 0.59996856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=2.7021598e+15 -> dtScale=1.0000524 deltaT = 1.0974279 Time = 3656.69 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 = 0.13991221 0 0.55414923 water fraction, min, max = 0.074854811 2.0015598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991142 0 0.55414595 water fraction, min, max = 0.074855602 2.0016233e-13 0.99900001 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 = 0.13991221 0 0.55414923 water fraction, min, max = 0.074854809 2.0015598e-13 0.99900001 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 = 0.13991142 0 0.55414604 water fraction, min, max = 0.074855601 2.0016234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082345e-06, Final residual = 4.1070325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.26104e-09, Final residual = 4.7442509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991221 0 0.55414923 water fraction, min, max = 0.074854811 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991142 0 0.55414601 water fraction, min, max = 0.074855603 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991221 0 0.55414923 water fraction, min, max = 0.074854811 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991142 0 0.55414601 water fraction, min, max = 0.074855603 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4065544e-08, Final residual = 7.1266108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568317e-09, Final residual = 2.8172289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3384.23 s ClockTime = 3470 s fluxAdjustedLocalCo Co mean: 0.084713256 max: 0.59994977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 1.0974279 Time = 3657.78 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 = 0.13991063 0 0.55414269 water fraction, min, max = 0.074856395 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990984 0 0.55413942 water fraction, min, max = 0.074857186 2.0014963e-13 0.99900001 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 = 0.13991063 0 0.55414269 water fraction, min, max = 0.074856393 2.0014963e-13 0.99900001 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 = 0.13990984 0 0.55413951 water fraction, min, max = 0.074857184 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079327e-06, Final residual = 4.1068281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.257467e-09, Final residual = 4.2821136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991063 0 0.5541427 water fraction, min, max = 0.074856395 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990984 0 0.55413948 water fraction, min, max = 0.074857187 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991063 0 0.5541427 water fraction, min, max = 0.074856394 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990984 0 0.55413948 water fraction, min, max = 0.074857187 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4006458e-08, Final residual = 7.582913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553343e-09, Final residual = 2.9972133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3385.6 s ClockTime = 3472 s fluxAdjustedLocalCo Co mean: 0.084710576 max: 0.59993098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 1.0974279 Time = 3658.88 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 = 0.13990905 0 0.55413616 water fraction, min, max = 0.074857978 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990825 0 0.55413289 water fraction, min, max = 0.074858769 2.0014963e-13 0.99900001 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 = 0.13990905 0 0.55413616 water fraction, min, max = 0.074857976 2.0014963e-13 0.99900001 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 = 0.13990826 0 0.55413298 water fraction, min, max = 0.074858767 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075668e-06, Final residual = 4.103582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2020731e-09, Final residual = 4.7754085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990905 0 0.55413616 water fraction, min, max = 0.074857978 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990826 0 0.55413295 water fraction, min, max = 0.07485877 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990905 0 0.55413616 water fraction, min, max = 0.074857978 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990826 0 0.55413295 water fraction, min, max = 0.07485877 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4044306e-08, Final residual = 7.3979131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269269e-09, Final residual = 2.4220083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3387.02 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.084707896 max: 0.5999122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=2.7021598e+15 -> dtScale=1.0001464 deltaT = 1.0974279 Time = 3659.98 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 = 0.13990746 0 0.55412963 water fraction, min, max = 0.074859561 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990667 0 0.55412636 water fraction, min, max = 0.074860351 2.0014963e-13 0.99900001 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 = 0.13990746 0 0.55412963 water fraction, min, max = 0.074859559 2.0014963e-13 0.99900001 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 = 0.13990667 0 0.55412645 water fraction, min, max = 0.07486035 2.0014963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072143e-06, Final residual = 4.104851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2345865e-09, Final residual = 4.5989307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990746 0 0.55412963 water fraction, min, max = 0.07485956 2.0015599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990667 0 0.55412642 water fraction, min, max = 0.074860352 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990746 0 0.55412963 water fraction, min, max = 0.07485956 2.0015599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990667 0 0.55412642 water fraction, min, max = 0.074860352 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4033672e-08, Final residual = 7.1489625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483282e-09, Final residual = 2.3554358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3388.45 s ClockTime = 3474 s fluxAdjustedLocalCo Co mean: 0.084705218 max: 0.59989343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 1.0974279 Time = 3661.08 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 = 0.13990588 0 0.55412311 water fraction, min, max = 0.074861143 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990509 0 0.55411983 water fraction, min, max = 0.074861933 2.0016235e-13 0.99900001 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 = 0.13990588 0 0.55412311 water fraction, min, max = 0.074861141 2.0016235e-13 0.99900001 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 = 0.13990509 0 0.55411993 water fraction, min, max = 0.074861932 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068359e-06, Final residual = 4.1051834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2494897e-09, Final residual = 5.1183452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990588 0 0.55412311 water fraction, min, max = 0.074861143 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990509 0 0.55411989 water fraction, min, max = 0.074861934 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990588 0 0.55412311 water fraction, min, max = 0.074861143 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990509 0 0.5541199 water fraction, min, max = 0.074861934 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3995048e-08, Final residual = 6.8517528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.880094e-10, Final residual = 2.2828377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3389.87 s ClockTime = 3476 s fluxAdjustedLocalCo Co mean: 0.084702541 max: 0.59987467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=2.7021598e+15 -> dtScale=1.0002089 deltaT = 1.0976489 Time = 3662.17 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 = 0.1399043 0 0.55411658 water fraction, min, max = 0.074862725 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990351 0 0.55411331 water fraction, min, max = 0.074863515 2.0016235e-13 0.99900001 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 = 0.1399043 0 0.55411658 water fraction, min, max = 0.074862723 2.0016235e-13 0.99900001 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 = 0.13990351 0 0.5541134 water fraction, min, max = 0.074863513 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068236e-06, Final residual = 4.1027065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2246507e-09, Final residual = 4.2192129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399043 0 0.55411658 water fraction, min, max = 0.074862725 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990351 0 0.55411337 water fraction, min, max = 0.074863516 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399043 0 0.55411658 water fraction, min, max = 0.074862724 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990351 0 0.55411337 water fraction, min, max = 0.074863516 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4001352e-08, Final residual = 7.6869136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369437e-09, Final residual = 2.5020277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.33 s ClockTime = 3477 s fluxAdjustedLocalCo Co mean: 0.08471692 max: 0.59997669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=2.7021598e+15 -> dtScale=1.0000388 deltaT = 1.0976489 Time = 3663.27 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 = 0.13990272 0 0.55411005 water fraction, min, max = 0.074864306 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990193 0 0.55410678 water fraction, min, max = 0.074865096 2.0016235e-13 0.99900001 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 = 0.13990272 0 0.55411005 water fraction, min, max = 0.074864305 2.0016235e-13 0.99900001 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 = 0.13990193 0 0.55410688 water fraction, min, max = 0.074865095 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006369e-06, Final residual = 4.1018221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2388513e-09, Final residual = 3.8620282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990272 0 0.55411006 water fraction, min, max = 0.074864306 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990193 0 0.55410684 water fraction, min, max = 0.074865097 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990272 0 0.55411006 water fraction, min, max = 0.074864306 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990193 0 0.55410685 water fraction, min, max = 0.074865097 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986611e-08, Final residual = 6.7929207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055801e-09, Final residual = 2.3696028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3392.72 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.084714243 max: 0.59995793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=2.7021598e+15 -> dtScale=1.0000701 deltaT = 1.0976489 Time = 3664.37 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 = 0.13990114 0 0.55410353 water fraction, min, max = 0.074865887 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990035 0 0.55410026 water fraction, min, max = 0.074866677 2.0016235e-13 0.99900001 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 = 0.13990114 0 0.55410353 water fraction, min, max = 0.074865886 2.0016235e-13 0.99900001 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 = 0.13990035 0 0.55410035 water fraction, min, max = 0.074866675 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060478e-06, Final residual = 4.0983776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2467133e-09, Final residual = 4.3454334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990114 0 0.55410353 water fraction, min, max = 0.074865887 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990035 0 0.55410032 water fraction, min, max = 0.074866678 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990114 0 0.55410353 water fraction, min, max = 0.074865887 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990035 0 0.55410032 water fraction, min, max = 0.074866678 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3967499e-08, Final residual = 7.4595398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026108e-09, Final residual = 2.7279009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3394.14 s ClockTime = 3480 s fluxAdjustedLocalCo Co mean: 0.084711568 max: 0.59993918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.0976489 Time = 3665.47 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 = 0.13989956 0 0.55409701 water fraction, min, max = 0.074867468 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989877 0 0.55409374 water fraction, min, max = 0.074868257 2.0016235e-13 0.99900001 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 = 0.13989956 0 0.55409701 water fraction, min, max = 0.074867466 2.0016235e-13 0.99900001 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 = 0.13989877 0 0.55409383 water fraction, min, max = 0.074868256 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057351e-06, Final residual = 4.0991055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2487404e-09, Final residual = 5.1726751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989956 0 0.55409701 water fraction, min, max = 0.074867468 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989877 0 0.5540938 water fraction, min, max = 0.074868258 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989956 0 0.55409701 water fraction, min, max = 0.074867467 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989877 0 0.5540938 water fraction, min, max = 0.074868258 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3995395e-08, Final residual = 7.6396452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518985e-09, Final residual = 2.8429257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3395.61 s ClockTime = 3482 s fluxAdjustedLocalCo Co mean: 0.084708893 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=2.7021598e+15 -> dtScale=1.0001326 deltaT = 1.0976489 Time = 3666.56 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 = 0.13989798 0 0.55409049 water fraction, min, max = 0.074869048 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989719 0 0.55408723 water fraction, min, max = 0.074869837 2.0016235e-13 0.99900001 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 = 0.13989798 0 0.55409049 water fraction, min, max = 0.074869046 2.0016235e-13 0.99900001 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 = 0.13989719 0 0.55408732 water fraction, min, max = 0.074869835 2.0016235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053668e-06, Final residual = 4.0991157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2375718e-09, Final residual = 4.25565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989798 0 0.55409049 water fraction, min, max = 0.074869048 2.0016874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989719 0 0.55408729 water fraction, min, max = 0.074869838 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989798 0 0.55409049 water fraction, min, max = 0.074869047 2.0016874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989719 0 0.55408729 water fraction, min, max = 0.074869838 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936898e-08, Final residual = 7.6090777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475074e-09, Final residual = 3.0381298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3397.07 s ClockTime = 3483 s fluxAdjustedLocalCo Co mean: 0.08470622 max: 0.59990169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 1.0976489 Time = 3667.66 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 = 0.1398964 0 0.55408398 water fraction, min, max = 0.074870627 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989561 0 0.55408071 water fraction, min, max = 0.074871416 2.0017512e-13 0.99900001 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 = 0.1398964 0 0.55408398 water fraction, min, max = 0.074870626 2.0017512e-13 0.99900001 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 = 0.13989561 0 0.5540808 water fraction, min, max = 0.074871415 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050243e-06, Final residual = 4.0938994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2484189e-09, Final residual = 5.1649106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398964 0 0.55408398 water fraction, min, max = 0.074870627 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989561 0 0.55408077 water fraction, min, max = 0.074871417 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398964 0 0.55408398 water fraction, min, max = 0.074870627 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989561 0 0.55408077 water fraction, min, max = 0.074871417 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3926456e-08, Final residual = 6.5408509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6476828e-10, Final residual = 2.3365727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.54 s ClockTime = 3485 s fluxAdjustedLocalCo Co mean: 0.084703547 max: 0.59988296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=2.7021598e+15 -> dtScale=1.0001951 deltaT = 1.0976489 Time = 3668.76 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 = 0.13989482 0 0.55407746 water fraction, min, max = 0.074872206 2.001815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989403 0 0.5540742 water fraction, min, max = 0.074872995 2.0018789e-13 0.99900001 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 = 0.13989482 0 0.55407746 water fraction, min, max = 0.074872205 2.001815e-13 0.99900001 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 = 0.13989403 0 0.55407429 water fraction, min, max = 0.074872993 2.0018789e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046539e-06, Final residual = 4.0935272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2449951e-09, Final residual = 4.2002571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989482 0 0.55407746 water fraction, min, max = 0.074872206 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989403 0 0.55407426 water fraction, min, max = 0.074872996 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989482 0 0.55407746 water fraction, min, max = 0.074872206 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989403 0 0.55407426 water fraction, min, max = 0.074872996 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3881742e-08, Final residual = 7.5736809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534688e-09, Final residual = 3.0522107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3400.04 s ClockTime = 3486 s fluxAdjustedLocalCo Co mean: 0.084700875 max: 0.59986423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 1.0978703 Time = 3669.86 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 = 0.13989324 0 0.55407095 water fraction, min, max = 0.074873785 2.001815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989245 0 0.55406769 water fraction, min, max = 0.074874573 2.0018789e-13 0.99900001 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 = 0.13989324 0 0.55407095 water fraction, min, max = 0.074873783 2.0018151e-13 0.99900001 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 = 0.13989245 0 0.55406778 water fraction, min, max = 0.074874572 2.001879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046227e-06, Final residual = 4.0966251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2430759e-09, Final residual = 4.374824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989324 0 0.55407095 water fraction, min, max = 0.074873785 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989245 0 0.55406774 water fraction, min, max = 0.074874574 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989324 0 0.55407095 water fraction, min, max = 0.074873785 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989245 0 0.55406775 water fraction, min, max = 0.074874574 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3892214e-08, Final residual = 7.682125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062554e-09, Final residual = 3.4692134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.49 s ClockTime = 3488 s fluxAdjustedLocalCo Co mean: 0.084715287 max: 0.59996649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=2.7021598e+15 -> dtScale=1.0000559 deltaT = 1.0978703 Time = 3670.95 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 = 0.13989166 0 0.55406444 water fraction, min, max = 0.074875363 2.0018151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989087 0 0.55406117 water fraction, min, max = 0.074876151 2.001879e-13 0.99900001 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 = 0.13989166 0 0.55406444 water fraction, min, max = 0.074875362 2.0018151e-13 0.99900001 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 = 0.13989087 0 0.55406127 water fraction, min, max = 0.07487615 2.001879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041808e-06, Final residual = 4.094958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2387103e-09, Final residual = 5.4013603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989166 0 0.55406444 water fraction, min, max = 0.074875363 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989087 0 0.55406123 water fraction, min, max = 0.074876153 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989166 0 0.55406444 water fraction, min, max = 0.074875363 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989087 0 0.55406124 water fraction, min, max = 0.074876153 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3957504e-08, Final residual = 7.7088694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396512e-09, Final residual = 2.4772861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3402.92 s ClockTime = 3489 s fluxAdjustedLocalCo Co mean: 0.084712616 max: 0.59994777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 1.0978703 Time = 3672.05 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 = 0.13989008 0 0.55405793 water fraction, min, max = 0.074876941 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988929 0 0.55405467 water fraction, min, max = 0.074877729 2.0017512e-13 0.99900001 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 = 0.13989008 0 0.55405793 water fraction, min, max = 0.074876939 2.0017512e-13 0.99900001 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 = 0.1398893 0 0.55405476 water fraction, min, max = 0.074877728 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037759e-06, Final residual = 4.092229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2573066e-09, Final residual = 4.0388798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989008 0 0.55405793 water fraction, min, max = 0.074876941 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988929 0 0.55405473 water fraction, min, max = 0.07487773 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989008 0 0.55405793 water fraction, min, max = 0.074876941 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988929 0 0.55405473 water fraction, min, max = 0.07487773 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3876705e-08, Final residual = 7.2073556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9603305e-10, Final residual = 2.260235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.48 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.084709946 max: 0.59992905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 1.0978703 Time = 3673.15 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 = 0.13988851 0 0.55405142 water fraction, min, max = 0.074878518 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988772 0 0.55404816 water fraction, min, max = 0.074879306 2.0017512e-13 0.99900001 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 = 0.13988851 0 0.55405142 water fraction, min, max = 0.074878517 2.0017512e-13 0.99900001 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 = 0.13988772 0 0.55404825 water fraction, min, max = 0.074879305 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003478e-06, Final residual = 4.0897602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2072666e-09, Final residual = 4.4151668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988851 0 0.55405142 water fraction, min, max = 0.074878518 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988772 0 0.55404822 water fraction, min, max = 0.074879307 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988851 0 0.55405142 water fraction, min, max = 0.074878518 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988772 0 0.55404822 water fraction, min, max = 0.074879307 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3866052e-08, Final residual = 7.2546795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8773108e-10, Final residual = 2.2698704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3405.96 s ClockTime = 3492 s fluxAdjustedLocalCo Co mean: 0.084707277 max: 0.59991035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 1.0978703 Time = 3674.25 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 = 0.13988693 0 0.55404492 water fraction, min, max = 0.074880095 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988614 0 0.55404166 water fraction, min, max = 0.074880883 2.0017512e-13 0.99900001 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 = 0.13988693 0 0.55404492 water fraction, min, max = 0.074880093 2.0017512e-13 0.99900001 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 = 0.13988614 0 0.55404175 water fraction, min, max = 0.074880881 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003117e-06, Final residual = 4.0886998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2501186e-09, Final residual = 4.2867736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988693 0 0.55404492 water fraction, min, max = 0.074880095 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988614 0 0.55404172 water fraction, min, max = 0.074880884 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988693 0 0.55404492 water fraction, min, max = 0.074880095 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988614 0 0.55404172 water fraction, min, max = 0.074880884 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3787571e-08, Final residual = 6.3657846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5697568e-10, Final residual = 2.2531876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.44 s ClockTime = 3494 s fluxAdjustedLocalCo Co mean: 0.084704609 max: 0.59989164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=2.7021598e+15 -> dtScale=1.0001806 deltaT = 1.0978703 Time = 3675.35 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 = 0.13988535 0 0.55403841 water fraction, min, max = 0.074881671 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55403516 water fraction, min, max = 0.074882459 2.0017512e-13 0.99900001 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 = 0.13988535 0 0.55403841 water fraction, min, max = 0.07488167 2.0017512e-13 0.99900001 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 = 0.13988457 0 0.55403525 water fraction, min, max = 0.074882457 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027462e-06, Final residual = 4.0851549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2162533e-09, Final residual = 4.9285843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988535 0 0.55403842 water fraction, min, max = 0.074881671 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988457 0 0.55403521 water fraction, min, max = 0.07488246 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988535 0 0.55403842 water fraction, min, max = 0.074881671 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988457 0 0.55403522 water fraction, min, max = 0.07488246 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3828389e-08, Final residual = 7.4390865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481265e-09, Final residual = 2.458735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3408.92 s ClockTime = 3495 s fluxAdjustedLocalCo Co mean: 0.084701942 max: 0.59987295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=2.7021598e+15 -> dtScale=1.0002118 deltaT = 1.098092 Time = 3676.44 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 = 0.13988378 0 0.55403191 water fraction, min, max = 0.074883247 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988299 0 0.55402865 water fraction, min, max = 0.074884034 2.0017512e-13 0.99900001 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 = 0.13988378 0 0.55403191 water fraction, min, max = 0.074883246 2.0017512e-13 0.99900001 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 = 0.13988299 0 0.55402875 water fraction, min, max = 0.074884033 2.0017512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027112e-06, Final residual = 4.0871462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2708672e-09, Final residual = 6.1562538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988378 0 0.55403191 water fraction, min, max = 0.074883247 2.0018152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988299 0 0.55402871 water fraction, min, max = 0.074884036 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988378 0 0.55403191 water fraction, min, max = 0.074883247 2.0018152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988299 0 0.55402872 water fraction, min, max = 0.074884036 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.385749e-08, Final residual = 7.6173611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595237e-09, Final residual = 2.3548098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.37 s ClockTime = 3497 s fluxAdjustedLocalCo Co mean: 0.084716382 max: 0.59997541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=2.7021598e+15 -> dtScale=1.000041 deltaT = 1.098092 Time = 3677.54 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 = 0.1398822 0 0.55402541 water fraction, min, max = 0.074884823 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988141 0 0.55402216 water fraction, min, max = 0.07488561 2.0018793e-13 0.99900001 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 = 0.1398822 0 0.55402541 water fraction, min, max = 0.074884821 2.0018793e-13 0.99900001 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 = 0.13988141 0 0.55402225 water fraction, min, max = 0.074885609 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022481e-06, Final residual = 4.0862396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2151041e-09, Final residual = 4.687614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398822 0 0.55402541 water fraction, min, max = 0.074884823 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988141 0 0.55402221 water fraction, min, max = 0.074885611 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398822 0 0.55402541 water fraction, min, max = 0.074884823 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988141 0 0.55402222 water fraction, min, max = 0.074885611 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3774556e-08, Final residual = 7.5014707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03978e-09, Final residual = 2.4538847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3411.81 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.084713716 max: 0.59995672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 1.098092 Time = 3678.64 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 = 0.13988063 0 0.55401892 water fraction, min, max = 0.074886398 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987984 0 0.55401566 water fraction, min, max = 0.074887185 2.0018793e-13 0.99900001 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 = 0.13988063 0 0.55401892 water fraction, min, max = 0.074886396 2.0018793e-13 0.99900001 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 = 0.13987984 0 0.55401575 water fraction, min, max = 0.074887183 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001889e-06, Final residual = 4.0841418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2420637e-09, Final residual = 4.9712751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988063 0 0.55401892 water fraction, min, max = 0.074886398 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987984 0 0.55401572 water fraction, min, max = 0.074887186 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988063 0 0.55401892 water fraction, min, max = 0.074886398 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987984 0 0.55401572 water fraction, min, max = 0.074887186 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3781607e-08, Final residual = 7.7245184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487666e-09, Final residual = 2.8231573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3413.28 s ClockTime = 3500 s fluxAdjustedLocalCo Co mean: 0.084711051 max: 0.59993804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 1.098092 Time = 3679.74 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 = 0.13987905 0 0.55401242 water fraction, min, max = 0.074887973 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987826 0 0.55400916 water fraction, min, max = 0.074888759 2.0018793e-13 0.99900001 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 = 0.13987905 0 0.55401242 water fraction, min, max = 0.074887971 2.0018793e-13 0.99900001 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 = 0.13987827 0 0.55400925 water fraction, min, max = 0.074888758 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015911e-06, Final residual = 4.0868219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2401482e-09, Final residual = 4.9515999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987905 0 0.55401242 water fraction, min, max = 0.074887973 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987826 0 0.55400922 water fraction, min, max = 0.07488876 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987905 0 0.55401242 water fraction, min, max = 0.074887972 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987826 0 0.55400922 water fraction, min, max = 0.07488876 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.381048e-08, Final residual = 6.454582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009365e-09, Final residual = 2.2493996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3414.78 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.084708386 max: 0.59991936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.098092 Time = 3680.84 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 = 0.13987748 0 0.55400593 water fraction, min, max = 0.074889547 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987669 0 0.55400267 water fraction, min, max = 0.074890333 2.0018793e-13 0.99900001 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 = 0.13987748 0 0.55400593 water fraction, min, max = 0.074889545 2.0018793e-13 0.99900001 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 = 0.13987669 0 0.55400276 water fraction, min, max = 0.074890332 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012364e-06, Final residual = 4.0814184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.223424e-09, Final residual = 4.547455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987748 0 0.55400593 water fraction, min, max = 0.074889547 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987669 0 0.55400273 water fraction, min, max = 0.074890334 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987748 0 0.55400593 water fraction, min, max = 0.074889547 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987669 0 0.55400273 water fraction, min, max = 0.074890334 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3747013e-08, Final residual = 7.0565401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533985e-09, Final residual = 2.394992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3416.28 s ClockTime = 3503 s fluxAdjustedLocalCo Co mean: 0.084705723 max: 0.59990069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 1.098092 Time = 3681.93 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 = 0.1398759 0 0.55399943 water fraction, min, max = 0.07489112 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987512 0 0.55399618 water fraction, min, max = 0.074891906 2.0018793e-13 0.99900001 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 = 0.1398759 0 0.55399943 water fraction, min, max = 0.074891119 2.0018793e-13 0.99900001 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 = 0.13987512 0 0.55399627 water fraction, min, max = 0.074891905 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008578e-06, Final residual = 4.0812733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2039875e-09, Final residual = 3.9770713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398759 0 0.55399944 water fraction, min, max = 0.07489112 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987512 0 0.55399624 water fraction, min, max = 0.074891907 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398759 0 0.55399944 water fraction, min, max = 0.07489112 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987512 0 0.55399624 water fraction, min, max = 0.074891907 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3707706e-08, Final residual = 7.1031962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9498364e-10, Final residual = 2.2513507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3417.73 s ClockTime = 3504 s fluxAdjustedLocalCo Co mean: 0.08470306 max: 0.59988203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.098092 Time = 3683.03 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 = 0.13987433 0 0.55399294 water fraction, min, max = 0.074892694 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987354 0 0.55398969 water fraction, min, max = 0.074893479 2.0018793e-13 0.99900001 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 = 0.13987433 0 0.55399294 water fraction, min, max = 0.074892692 2.0018793e-13 0.99900001 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 = 0.13987355 0 0.55398978 water fraction, min, max = 0.074893478 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005474e-06, Final residual = 4.0789159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2385845e-09, Final residual = 5.7512875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987433 0 0.55399295 water fraction, min, max = 0.074892693 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987354 0 0.55398975 water fraction, min, max = 0.07489348 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987433 0 0.55399295 water fraction, min, max = 0.074892693 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987354 0 0.55398975 water fraction, min, max = 0.07489348 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3777236e-08, Final residual = 7.463571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568193e-09, Final residual = 2.8485393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3419.19 s ClockTime = 3506 s fluxAdjustedLocalCo Co mean: 0.084700398 max: 0.59986337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 1.0983142 Time = 3684.13 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 = 0.13987276 0 0.55398646 water fraction, min, max = 0.074894266 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987197 0 0.5539832 water fraction, min, max = 0.074895052 2.0018793e-13 0.99900001 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 = 0.13987276 0 0.55398646 water fraction, min, max = 0.074894265 2.0018793e-13 0.99900001 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 = 0.13987197 0 0.5539833 water fraction, min, max = 0.074895051 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004999e-06, Final residual = 4.0811923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2092455e-09, Final residual = 4.5132699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987276 0 0.55398646 water fraction, min, max = 0.074894266 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987197 0 0.55398326 water fraction, min, max = 0.074895053 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987276 0 0.55398646 water fraction, min, max = 0.074894266 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987197 0 0.55398327 water fraction, min, max = 0.074895053 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3710614e-08, Final residual = 7.7114042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777261e-09, Final residual = 3.4734644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3420.56 s ClockTime = 3508 s fluxAdjustedLocalCo Co mean: 0.084714872 max: 0.59996607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 1.0983142 Time = 3685.23 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 = 0.13987119 0 0.55397997 water fraction, min, max = 0.074895839 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398704 0 0.55397672 water fraction, min, max = 0.074896624 2.0018793e-13 0.99900001 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 = 0.13987119 0 0.55397997 water fraction, min, max = 0.074895837 2.0018793e-13 0.99900001 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 = 0.1398704 0 0.55397681 water fraction, min, max = 0.074896623 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001696e-06, Final residual = 4.0797844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021925e-09, Final residual = 4.1615155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987119 0 0.55397997 water fraction, min, max = 0.074895839 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398704 0 0.55397678 water fraction, min, max = 0.074896625 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987119 0 0.55397997 water fraction, min, max = 0.074895839 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398704 0 0.55397678 water fraction, min, max = 0.074896625 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761509e-08, Final residual = 7.5770721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593844e-09, Final residual = 3.1088769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3422.04 s ClockTime = 3509 s fluxAdjustedLocalCo Co mean: 0.084712211 max: 0.59994742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 1.0983142 Time = 3686.33 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 = 0.13986961 0 0.55397349 water fraction, min, max = 0.074897411 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986883 0 0.55397024 water fraction, min, max = 0.074898196 2.0018793e-13 0.99900001 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 = 0.13986961 0 0.55397349 water fraction, min, max = 0.074897409 2.0018793e-13 0.99900001 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 = 0.13986883 0 0.55397033 water fraction, min, max = 0.074898194 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9976162e-07, Final residual = 4.074463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2142494e-09, Final residual = 3.9623551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986961 0 0.55397349 water fraction, min, max = 0.074897411 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986883 0 0.55397029 water fraction, min, max = 0.074898197 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986961 0 0.55397349 water fraction, min, max = 0.07489741 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986883 0 0.5539703 water fraction, min, max = 0.074898197 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671704e-08, Final residual = 7.0187721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.030363e-09, Final residual = 2.3914029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3423.51 s ClockTime = 3511 s fluxAdjustedLocalCo Co mean: 0.084709552 max: 0.59992877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=2.7021598e+15 -> dtScale=1.0001187 deltaT = 1.0983142 Time = 3687.43 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 = 0.13986804 0 0.553967 water fraction, min, max = 0.074898982 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986726 0 0.55396375 water fraction, min, max = 0.074899767 2.0018793e-13 0.99900001 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 = 0.13986804 0 0.553967 water fraction, min, max = 0.07489898 2.0018793e-13 0.99900001 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 = 0.13986726 0 0.55396384 water fraction, min, max = 0.074899766 2.0018793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9941599e-07, Final residual = 4.0744289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1943777e-09, Final residual = 6.3854812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986804 0 0.553967 water fraction, min, max = 0.074898982 2.0019437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986726 0 0.55396381 water fraction, min, max = 0.074899768 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986804 0 0.553967 water fraction, min, max = 0.074898982 2.0019437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986726 0 0.55396382 water fraction, min, max = 0.074899768 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.375301e-08, Final residual = 7.4021611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309238e-09, Final residual = 2.3731898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3424.98 s ClockTime = 3512 s fluxAdjustedLocalCo Co mean: 0.084706893 max: 0.59991013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=2.7021598e+15 -> dtScale=1.0001498 deltaT = 1.0983142 Time = 3688.52 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 = 0.13986647 0 0.55396052 water fraction, min, max = 0.074900553 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986569 0 0.55395727 water fraction, min, max = 0.074901338 2.002008e-13 0.99900001 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 = 0.13986647 0 0.55396052 water fraction, min, max = 0.074900551 2.002008e-13 0.99900001 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 = 0.13986569 0 0.55395737 water fraction, min, max = 0.074901336 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9903924e-07, Final residual = 4.0758563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2542502e-09, Final residual = 4.3455138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986647 0 0.55396052 water fraction, min, max = 0.074900553 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986569 0 0.55395733 water fraction, min, max = 0.074901339 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986647 0 0.55396052 water fraction, min, max = 0.074900553 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986569 0 0.55395734 water fraction, min, max = 0.074901339 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3689818e-08, Final residual = 7.0254989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197529e-09, Final residual = 2.2759093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.44 s ClockTime = 3514 s fluxAdjustedLocalCo Co mean: 0.084704235 max: 0.5998915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.0983142 Time = 3689.62 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 = 0.1398649 0 0.55395404 water fraction, min, max = 0.074902124 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986412 0 0.5539508 water fraction, min, max = 0.074902908 2.002008e-13 0.99900001 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 = 0.1398649 0 0.55395404 water fraction, min, max = 0.074902122 2.002008e-13 0.99900001 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 = 0.13986412 0 0.55395089 water fraction, min, max = 0.074902906 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9866932e-07, Final residual = 4.0733274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2318861e-09, Final residual = 4.3922743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398649 0 0.55395405 water fraction, min, max = 0.074902123 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986412 0 0.55395086 water fraction, min, max = 0.074902909 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398649 0 0.55395405 water fraction, min, max = 0.074902123 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986412 0 0.55395086 water fraction, min, max = 0.074902909 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635602e-08, Final residual = 6.4851873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9165856e-10, Final residual = 2.2771045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3427.91 s ClockTime = 3515 s fluxAdjustedLocalCo Co mean: 0.084701578 max: 0.59987288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=2.7021598e+15 -> dtScale=1.0002119 deltaT = 1.0985367 Time = 3690.72 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 = 0.13986333 0 0.55394757 water fraction, min, max = 0.074903694 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986255 0 0.55394432 water fraction, min, max = 0.074904478 2.002008e-13 0.99900001 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 = 0.13986333 0 0.55394757 water fraction, min, max = 0.074903692 2.002008e-13 0.99900001 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 = 0.13986255 0 0.55394441 water fraction, min, max = 0.074904476 2.002008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9867277e-07, Final residual = 4.0731558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2211212e-09, Final residual = 5.1182605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986333 0 0.55394757 water fraction, min, max = 0.074903693 2.0020724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986255 0 0.55394438 water fraction, min, max = 0.074904479 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986333 0 0.55394757 water fraction, min, max = 0.074903693 2.0020724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986255 0 0.55394438 water fraction, min, max = 0.074904479 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3715966e-08, Final residual = 6.5528064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7479033e-10, Final residual = 2.1392382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3429.36 s ClockTime = 3517 s fluxAdjustedLocalCo Co mean: 0.084716081 max: 0.59997578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=2.7021598e+15 -> dtScale=1.0000404 deltaT = 1.0985367 Time = 3691.82 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 = 0.13986176 0 0.55394109 water fraction, min, max = 0.074905263 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986098 0 0.55393785 water fraction, min, max = 0.074906047 2.0021369e-13 0.99900001 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 = 0.13986176 0 0.55394109 water fraction, min, max = 0.074905262 2.0021369e-13 0.99900001 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 = 0.13986098 0 0.55393794 water fraction, min, max = 0.074906046 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9829537e-07, Final residual = 4.0705316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2120874e-09, Final residual = 4.164815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986176 0 0.55394109 water fraction, min, max = 0.074905263 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986098 0 0.55393791 water fraction, min, max = 0.074906048 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986176 0 0.55394109 water fraction, min, max = 0.074905263 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986098 0 0.55393791 water fraction, min, max = 0.074906048 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.364259e-08, Final residual = 7.5660928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.031332e-09, Final residual = 2.3662606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.84 s ClockTime = 3518 s fluxAdjustedLocalCo Co mean: 0.084713425 max: 0.59995716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 1.0985367 Time = 3692.92 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 = 0.13986019 0 0.55393462 water fraction, min, max = 0.074906833 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985941 0 0.55393137 water fraction, min, max = 0.074907616 2.0021369e-13 0.99900001 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 = 0.13986019 0 0.55393462 water fraction, min, max = 0.074906831 2.0021369e-13 0.99900001 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 = 0.13985941 0 0.55393147 water fraction, min, max = 0.074907615 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9789249e-07, Final residual = 4.0713646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453497e-09, Final residual = 4.721861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986019 0 0.55393462 water fraction, min, max = 0.074906832 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985941 0 0.55393143 water fraction, min, max = 0.074907617 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986019 0 0.55393462 water fraction, min, max = 0.074906832 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985941 0 0.55393144 water fraction, min, max = 0.074907617 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3595653e-08, Final residual = 7.2508413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337135e-09, Final residual = 2.4102814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3432.32 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.08471077 max: 0.59993855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 1.0985367 Time = 3694.02 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 = 0.13985862 0 0.55392815 water fraction, min, max = 0.074908401 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985784 0 0.5539249 water fraction, min, max = 0.074909185 2.0021369e-13 0.99900001 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 = 0.13985862 0 0.55392815 water fraction, min, max = 0.0749084 2.0021369e-13 0.99900001 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 = 0.13985784 0 0.553925 water fraction, min, max = 0.074909184 2.0021369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9757566e-07, Final residual = 4.0700804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1961307e-09, Final residual = 3.9028905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985862 0 0.55392815 water fraction, min, max = 0.074908401 2.0022014e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985784 0 0.55392496 water fraction, min, max = 0.074909186 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985862 0 0.55392815 water fraction, min, max = 0.074908401 2.0022014e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985784 0 0.55392497 water fraction, min, max = 0.074909186 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3612802e-08, Final residual = 7.0213083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.038698e-09, Final residual = 2.6984723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433.76 s ClockTime = 3521 s fluxAdjustedLocalCo Co mean: 0.084708115 max: 0.59991994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=2.7021598e+15 -> dtScale=1.0001335 deltaT = 1.0985367 Time = 3695.12 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 = 0.13985705 0 0.55392168 water fraction, min, max = 0.07490997 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985627 0 0.55391844 water fraction, min, max = 0.074910753 2.0022659e-13 0.99900001 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 = 0.13985705 0 0.55392168 water fraction, min, max = 0.074909968 2.0022659e-13 0.99900001 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 = 0.13985627 0 0.55391853 water fraction, min, max = 0.074910752 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9722532e-07, Final residual = 4.0675969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2028009e-09, Final residual = 4.1697132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985705 0 0.55392168 water fraction, min, max = 0.074909969 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985627 0 0.5539185 water fraction, min, max = 0.074910754 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985705 0 0.55392168 water fraction, min, max = 0.074909969 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985627 0 0.5539185 water fraction, min, max = 0.074910754 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3590212e-08, Final residual = 7.1670271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004204e-09, Final residual = 2.2777954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3435.24 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.084705462 max: 0.59990134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 1.0985367 Time = 3696.21 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 = 0.13985549 0 0.55391521 water fraction, min, max = 0.074911537 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398547 0 0.55391197 water fraction, min, max = 0.07491232 2.0022659e-13 0.99900001 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 = 0.13985549 0 0.55391521 water fraction, min, max = 0.074911536 2.0022659e-13 0.99900001 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 = 0.1398547 0 0.55391206 water fraction, min, max = 0.074912319 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9685057e-07, Final residual = 4.064393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2158244e-09, Final residual = 4.0884643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985549 0 0.55391521 water fraction, min, max = 0.074911537 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398547 0 0.55391203 water fraction, min, max = 0.074912322 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985549 0 0.55391521 water fraction, min, max = 0.074911537 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398547 0 0.55391203 water fraction, min, max = 0.074912321 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3553995e-08, Final residual = 6.8354119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001958e-09, Final residual = 2.4047863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436.71 s ClockTime = 3524 s fluxAdjustedLocalCo Co mean: 0.084702809 max: 0.59988275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 1.0985367 Time = 3697.31 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 = 0.13985392 0 0.55390875 water fraction, min, max = 0.074913105 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985314 0 0.55390551 water fraction, min, max = 0.074913887 2.0022659e-13 0.99900001 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 = 0.13985392 0 0.55390875 water fraction, min, max = 0.074913103 2.0022659e-13 0.99900001 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 = 0.13985314 0 0.5539056 water fraction, min, max = 0.074913886 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9656956e-07, Final residual = 4.0628344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2071162e-09, Final residual = 4.6697152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985392 0 0.55390875 water fraction, min, max = 0.074913105 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985314 0 0.55390557 water fraction, min, max = 0.074913889 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985392 0 0.55390875 water fraction, min, max = 0.074913104 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985314 0 0.55390557 water fraction, min, max = 0.074913889 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3561438e-08, Final residual = 7.329563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379884e-09, Final residual = 2.3293666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.17 s ClockTime = 3526 s fluxAdjustedLocalCo Co mean: 0.084700158 max: 0.59986416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 1.0987596 Time = 3698.41 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 = 0.13985235 0 0.55390228 water fraction, min, max = 0.074914672 2.0023305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985157 0 0.55389904 water fraction, min, max = 0.074915454 2.0023951e-13 0.99900001 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 = 0.13985235 0 0.55390228 water fraction, min, max = 0.07491467 2.0023305e-13 0.99900001 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 = 0.13985157 0 0.55389913 water fraction, min, max = 0.074915453 2.0023951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9650352e-07, Final residual = 4.0638412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2211752e-09, Final residual = 4.0443641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985235 0 0.55390228 water fraction, min, max = 0.074914671 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985157 0 0.5538991 water fraction, min, max = 0.074915455 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985235 0 0.55390228 water fraction, min, max = 0.074914671 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985157 0 0.5538991 water fraction, min, max = 0.074915455 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3536224e-08, Final residual = 7.341451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219223e-09, Final residual = 2.3280844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3439.63 s ClockTime = 3527 s fluxAdjustedLocalCo Co mean: 0.084714694 max: 0.5999673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=2.7021598e+15 -> dtScale=1.0000545 deltaT = 1.0987596 Time = 3699.51 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 = 0.13985079 0 0.55389582 water fraction, min, max = 0.074916238 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985 0 0.55389258 water fraction, min, max = 0.074917021 2.0022659e-13 0.99900001 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 = 0.13985079 0 0.55389582 water fraction, min, max = 0.074916237 2.0022659e-13 0.99900001 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 = 0.13985 0 0.55389267 water fraction, min, max = 0.074917019 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9602655e-07, Final residual = 4.0659356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2018469e-09, Final residual = 4.7458642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985079 0 0.55389582 water fraction, min, max = 0.074916238 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985 0 0.55389264 water fraction, min, max = 0.074917022 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985079 0 0.55389582 water fraction, min, max = 0.074916238 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985 0 0.55389264 water fraction, min, max = 0.074917022 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3533933e-08, Final residual = 6.7209692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6712959e-10, Final residual = 2.5903946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.09 s ClockTime = 3529 s fluxAdjustedLocalCo Co mean: 0.084712043 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 1.0987596 Time = 3700.61 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 = 0.13984922 0 0.55388936 water fraction, min, max = 0.074917804 2.0023305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984844 0 0.55388612 water fraction, min, max = 0.074918586 2.0023952e-13 0.99900001 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 = 0.13984922 0 0.55388936 water fraction, min, max = 0.074917803 2.0023306e-13 0.99900001 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 = 0.13984844 0 0.55388621 water fraction, min, max = 0.074918585 2.0023952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9570036e-07, Final residual = 4.0622911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2053398e-09, Final residual = 4.6783654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984922 0 0.55388936 water fraction, min, max = 0.074917804 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984844 0 0.55388618 water fraction, min, max = 0.074918588 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984922 0 0.55388936 water fraction, min, max = 0.074917804 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984844 0 0.55388618 water fraction, min, max = 0.074918588 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484447e-08, Final residual = 7.6865642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626718e-09, Final residual = 3.5004723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3442.57 s ClockTime = 3530 s fluxAdjustedLocalCo Co mean: 0.084709393 max: 0.59993014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 1.0987596 Time = 3701.71 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 = 0.13984765 0 0.5538829 water fraction, min, max = 0.07491937 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984687 0 0.55387967 water fraction, min, max = 0.074920152 2.0022659e-13 0.99900001 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 = 0.13984765 0 0.5538829 water fraction, min, max = 0.074919368 2.0022659e-13 0.99900001 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 = 0.13984687 0 0.55387976 water fraction, min, max = 0.074920151 2.0022659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9540338e-07, Final residual = 4.0619121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2363818e-09, Final residual = 4.5548836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984765 0 0.5538829 water fraction, min, max = 0.07491937 2.0023306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984687 0 0.55387973 water fraction, min, max = 0.074920153 2.0023953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984765 0 0.5538829 water fraction, min, max = 0.07491937 2.0023306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984687 0 0.55387973 water fraction, min, max = 0.074920153 2.0023953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3489045e-08, Final residual = 6.6813722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8281029e-10, Final residual = 2.1802997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.04 s ClockTime = 3532 s fluxAdjustedLocalCo Co mean: 0.084706745 max: 0.59991157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=2.7021598e+15 -> dtScale=1.0001474 deltaT = 1.0987596 Time = 3702.81 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 = 0.13984609 0 0.55387645 water fraction, min, max = 0.074920935 2.0023953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984531 0 0.55387321 water fraction, min, max = 0.074921717 2.0023953e-13 0.99900001 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 = 0.13984609 0 0.55387645 water fraction, min, max = 0.074920933 2.0023953e-13 0.99900001 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 = 0.13984531 0 0.5538733 water fraction, min, max = 0.074921715 2.0023953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.950169e-07, Final residual = 4.0569079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1846549e-09, Final residual = 4.6943816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984609 0 0.55387645 water fraction, min, max = 0.074920935 2.00246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984531 0 0.55387327 water fraction, min, max = 0.074921718 2.0025247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984609 0 0.55387645 water fraction, min, max = 0.074920935 2.00246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984531 0 0.55387327 water fraction, min, max = 0.074921718 2.0025247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3476475e-08, Final residual = 7.546288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915076e-09, Final residual = 3.0733895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3445.5 s ClockTime = 3533 s fluxAdjustedLocalCo Co mean: 0.084704097 max: 0.59989301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 1.0987596 Time = 3703.91 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 = 0.13984452 0 0.55386999 water fraction, min, max = 0.0749225 2.0025247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984374 0 0.55386676 water fraction, min, max = 0.074923281 2.0025247e-13 0.99900001 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 = 0.13984452 0 0.55386999 water fraction, min, max = 0.074922498 2.0025247e-13 0.99900001 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 = 0.13984374 0 0.55386685 water fraction, min, max = 0.07492328 2.0025247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9473313e-07, Final residual = 4.0594037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2049949e-09, Final residual = 5.1494374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984452 0 0.55386999 water fraction, min, max = 0.0749225 2.0025247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984374 0 0.55386682 water fraction, min, max = 0.074923282 2.0025247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984452 0 0.55386999 water fraction, min, max = 0.074922499 2.0025247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984374 0 0.55386682 water fraction, min, max = 0.074923282 2.0025247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3532611e-08, Final residual = 7.2399749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432732e-09, Final residual = 2.438808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3446.98 s ClockTime = 3535 s fluxAdjustedLocalCo Co mean: 0.08470145 max: 0.59987445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 1.0989829 Time = 3705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984296 0 0.55386354 water fraction, min, max = 0.074924064 2.0025247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984218 0 0.55386031 water fraction, min, max = 0.074924845 2.0025247e-13 0.99900001 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 = 0.13984296 0 0.55386354 water fraction, min, max = 0.074924062 2.0025247e-13 0.99900001 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 = 0.13984218 0 0.5538604 water fraction, min, max = 0.074924844 2.0025247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9470854e-07, Final residual = 4.0565774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2073696e-09, Final residual = 4.450492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984296 0 0.55386354 water fraction, min, max = 0.074924064 2.0025895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984218 0 0.55386037 water fraction, min, max = 0.074924846 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984296 0 0.55386354 water fraction, min, max = 0.074924064 2.0025895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984218 0 0.55386037 water fraction, min, max = 0.074924846 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3443518e-08, Final residual = 7.5491627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755956e-09, Final residual = 3.1813652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3448.45 s ClockTime = 3536 s fluxAdjustedLocalCo Co mean: 0.084716015 max: 0.59997779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=2.7021598e+15 -> dtScale=1.000037 deltaT = 1.0989829 Time = 3706.1 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 = 0.1398414 0 0.55385709 water fraction, min, max = 0.074925628 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984061 0 0.55385386 water fraction, min, max = 0.074926409 2.0026543e-13 0.99900001 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 = 0.1398414 0 0.55385709 water fraction, min, max = 0.074925626 2.0026543e-13 0.99900001 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 = 0.13984062 0 0.55385395 water fraction, min, max = 0.074926408 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9427787e-07, Final residual = 4.0550716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1903374e-09, Final residual = 4.5675364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398414 0 0.55385709 water fraction, min, max = 0.074925628 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984061 0 0.55385392 water fraction, min, max = 0.07492641 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398414 0 0.55385709 water fraction, min, max = 0.074925628 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984061 0 0.55385392 water fraction, min, max = 0.07492641 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3424953e-08, Final residual = 7.4400386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038613e-09, Final residual = 2.2691235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3449.94 s ClockTime = 3538 s fluxAdjustedLocalCo Co mean: 0.084713369 max: 0.59995925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=2.7021598e+15 -> dtScale=1.0000679 deltaT = 1.0989829 Time = 3707.2 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 = 0.13983983 0 0.55385064 water fraction, min, max = 0.074927191 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983905 0 0.55384741 water fraction, min, max = 0.074927972 2.0026543e-13 0.99900001 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 = 0.13983983 0 0.55385064 water fraction, min, max = 0.07492719 2.0026543e-13 0.99900001 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 = 0.13983905 0 0.5538475 water fraction, min, max = 0.074927971 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9388454e-07, Final residual = 4.0545364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.259747e-09, Final residual = 5.000806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983983 0 0.55385064 water fraction, min, max = 0.074927191 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983905 0 0.55384747 water fraction, min, max = 0.074927973 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983983 0 0.55385064 water fraction, min, max = 0.074927191 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983905 0 0.55384747 water fraction, min, max = 0.074927973 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3461458e-08, Final residual = 7.7036532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631618e-09, Final residual = 3.2503472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3451.41 s ClockTime = 3539 s fluxAdjustedLocalCo Co mean: 0.084710724 max: 0.5999407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 1.0989829 Time = 3708.3 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 = 0.13983827 0 0.55384419 water fraction, min, max = 0.074928754 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983749 0 0.55384096 water fraction, min, max = 0.074929535 2.0026543e-13 0.99900001 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 = 0.13983827 0 0.55384419 water fraction, min, max = 0.074928753 2.0026543e-13 0.99900001 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 = 0.13983749 0 0.55384105 water fraction, min, max = 0.074929534 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9359321e-07, Final residual = 4.0546682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1704868e-09, Final residual = 3.8662649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983827 0 0.5538442 water fraction, min, max = 0.074928754 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983749 0 0.55384102 water fraction, min, max = 0.074929536 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983827 0 0.5538442 water fraction, min, max = 0.074928754 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983749 0 0.55384102 water fraction, min, max = 0.074929536 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3441201e-08, Final residual = 7.1119571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149736e-09, Final residual = 2.3446529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.86 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.08470808 max: 0.59992217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 1.0989829 Time = 3709.4 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 = 0.13983671 0 0.55383775 water fraction, min, max = 0.074930317 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983593 0 0.55383452 water fraction, min, max = 0.074931097 2.0026543e-13 0.99900001 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 = 0.13983671 0 0.55383775 water fraction, min, max = 0.074930315 2.0026543e-13 0.99900001 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 = 0.13983593 0 0.55383461 water fraction, min, max = 0.074931096 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9318736e-07, Final residual = 4.054087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1886717e-09, Final residual = 4.9373415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983671 0 0.55383775 water fraction, min, max = 0.074930317 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983593 0 0.55383458 water fraction, min, max = 0.074931098 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983671 0 0.55383775 water fraction, min, max = 0.074930317 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983593 0 0.55383458 water fraction, min, max = 0.074931098 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3446379e-08, Final residual = 7.2968633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367265e-09, Final residual = 2.3351364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3454.31 s ClockTime = 3542 s fluxAdjustedLocalCo Co mean: 0.084705436 max: 0.59990363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.0989829 Time = 3710.5 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 = 0.13983515 0 0.55383131 water fraction, min, max = 0.074931879 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983436 0 0.55382808 water fraction, min, max = 0.074932659 2.0026543e-13 0.99900001 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 = 0.13983515 0 0.55383131 water fraction, min, max = 0.074931877 2.0026543e-13 0.99900001 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 = 0.13983437 0 0.55382817 water fraction, min, max = 0.074932658 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9285981e-07, Final residual = 4.0538903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2074456e-09, Final residual = 4.9349583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983515 0 0.55383131 water fraction, min, max = 0.074931879 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983436 0 0.55382814 water fraction, min, max = 0.07493266 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983515 0 0.55383131 water fraction, min, max = 0.074931879 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983436 0 0.55382814 water fraction, min, max = 0.07493266 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3379714e-08, Final residual = 7.4814456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060374e-09, Final residual = 2.9073121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3455.78 s ClockTime = 3544 s fluxAdjustedLocalCo Co mean: 0.084702794 max: 0.59988511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 1.0989829 Time = 3711.6 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 = 0.13983358 0 0.55382487 water fraction, min, max = 0.07493344 2.0027193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398328 0 0.55382164 water fraction, min, max = 0.07493422 2.0027842e-13 0.99900001 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 = 0.13983358 0 0.55382487 water fraction, min, max = 0.074933439 2.0027193e-13 0.99900001 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 = 0.1398328 0 0.55382173 water fraction, min, max = 0.074934219 2.0027842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9257803e-07, Final residual = 4.0512839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2034262e-09, Final residual = 4.842394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983358 0 0.55382487 water fraction, min, max = 0.07493344 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398328 0 0.5538217 water fraction, min, max = 0.074934221 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983358 0 0.55382487 water fraction, min, max = 0.07493344 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398328 0 0.5538217 water fraction, min, max = 0.074934221 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3395135e-08, Final residual = 7.3909579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281059e-09, Final residual = 2.3474285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3457.21 s ClockTime = 3545 s fluxAdjustedLocalCo Co mean: 0.084700153 max: 0.59986659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 1.0992066 Time = 3712.7 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 = 0.13983202 0 0.55381843 water fraction, min, max = 0.074935002 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983124 0 0.5538152 water fraction, min, max = 0.074935781 2.0026543e-13 0.99900001 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 = 0.13983202 0 0.55381843 water fraction, min, max = 0.074935 2.0026543e-13 0.99900001 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 = 0.13983124 0 0.55381529 water fraction, min, max = 0.07493578 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9244249e-07, Final residual = 4.0512792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1764844e-09, Final residual = 4.670356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983202 0 0.55381843 water fraction, min, max = 0.074935001 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983124 0 0.55381526 water fraction, min, max = 0.074935782 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983202 0 0.55381843 water fraction, min, max = 0.074935001 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983124 0 0.55381526 water fraction, min, max = 0.074935782 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3399598e-08, Final residual = 7.3928373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466494e-09, Final residual = 2.894862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3458.68 s ClockTime = 3547 s fluxAdjustedLocalCo Co mean: 0.084714751 max: 0.59997017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 1.0992066 Time = 3713.8 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 = 0.13983046 0 0.55381199 water fraction, min, max = 0.074936562 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982968 0 0.55380876 water fraction, min, max = 0.074937342 2.0026543e-13 0.99900001 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 = 0.13983046 0 0.55381199 water fraction, min, max = 0.074936561 2.0026543e-13 0.99900001 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 = 0.13982968 0 0.55380885 water fraction, min, max = 0.07493734 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9206649e-07, Final residual = 4.0472505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2314448e-09, Final residual = 4.1186228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983046 0 0.55381199 water fraction, min, max = 0.074936562 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982968 0 0.55380882 water fraction, min, max = 0.074937343 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983046 0 0.55381199 water fraction, min, max = 0.074936562 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982968 0 0.55380882 water fraction, min, max = 0.074937343 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.331386e-08, Final residual = 6.695733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9482181e-10, Final residual = 2.4559792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3460.1 s ClockTime = 3548 s fluxAdjustedLocalCo Co mean: 0.08471211 max: 0.59995166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 1.0992066 Time = 3714.9 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 = 0.1398289 0 0.55380555 water fraction, min, max = 0.074938123 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982812 0 0.55380233 water fraction, min, max = 0.074938902 2.0026543e-13 0.99900001 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 = 0.1398289 0 0.55380555 water fraction, min, max = 0.074938121 2.0026543e-13 0.99900001 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 = 0.13982812 0 0.55380242 water fraction, min, max = 0.074938901 2.0026543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9171206e-07, Final residual = 4.047948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1974821e-09, Final residual = 4.1803652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398289 0 0.55380555 water fraction, min, max = 0.074938122 2.0027194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982812 0 0.55380239 water fraction, min, max = 0.074938903 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398289 0 0.55380555 water fraction, min, max = 0.074938122 2.0027194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982812 0 0.55380239 water fraction, min, max = 0.074938903 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3321908e-08, Final residual = 7.4900911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297858e-09, Final residual = 2.6765611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3461.5 s ClockTime = 3550 s fluxAdjustedLocalCo Co mean: 0.084709471 max: 0.59993315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=2.7021598e+15 -> dtScale=1.0001114 deltaT = 1.0992066 Time = 3715.99 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 = 0.13982734 0 0.55379912 water fraction, min, max = 0.074939683 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982656 0 0.55379589 water fraction, min, max = 0.074940461 2.0027844e-13 0.99900001 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 = 0.13982734 0 0.55379912 water fraction, min, max = 0.074939681 2.0027844e-13 0.99900001 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 = 0.13982656 0 0.55379598 water fraction, min, max = 0.07494046 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.914099e-07, Final residual = 4.044106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1864092e-09, Final residual = 4.6532385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982734 0 0.55379912 water fraction, min, max = 0.074939682 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982656 0 0.55379595 water fraction, min, max = 0.074940463 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982734 0 0.55379912 water fraction, min, max = 0.074939682 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982656 0 0.55379596 water fraction, min, max = 0.074940463 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3299493e-08, Final residual = 7.5489858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634887e-09, Final residual = 2.8329836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.97 s ClockTime = 3551 s fluxAdjustedLocalCo Co mean: 0.084706832 max: 0.59991465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 1.0992066 Time = 3717.09 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 = 0.13982578 0 0.55379269 water fraction, min, max = 0.074941242 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139825 0 0.55378946 water fraction, min, max = 0.074942021 2.0027844e-13 0.99900001 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 = 0.13982578 0 0.55379269 water fraction, min, max = 0.07494124 2.0027844e-13 0.99900001 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 = 0.139825 0 0.55378955 water fraction, min, max = 0.074942019 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9105892e-07, Final residual = 4.044838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1940725e-09, Final residual = 4.1305191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982578 0 0.55379269 water fraction, min, max = 0.074941242 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139825 0 0.55378952 water fraction, min, max = 0.074942022 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982578 0 0.55379269 water fraction, min, max = 0.074941242 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139825 0 0.55378952 water fraction, min, max = 0.074942022 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3280725e-08, Final residual = 7.5474451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144304e-09, Final residual = 3.3126451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3464.44 s ClockTime = 3553 s fluxAdjustedLocalCo Co mean: 0.084704194 max: 0.59989616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 1.0992066 Time = 3718.19 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 = 0.13982422 0 0.55378626 water fraction, min, max = 0.074942801 2.0028495e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982344 0 0.55378304 water fraction, min, max = 0.074943579 2.0029146e-13 0.99900001 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 = 0.13982422 0 0.55378626 water fraction, min, max = 0.074942799 2.0028495e-13 0.99900001 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 = 0.13982345 0 0.55378313 water fraction, min, max = 0.074943578 2.0029146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9071131e-07, Final residual = 4.0453398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1833884e-09, Final residual = 4.5382207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982422 0 0.55378626 water fraction, min, max = 0.074942801 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982344 0 0.55378309 water fraction, min, max = 0.07494358 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982422 0 0.55378626 water fraction, min, max = 0.0749428 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982344 0 0.5537831 water fraction, min, max = 0.07494358 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3298681e-08, Final residual = 7.5853734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420888e-09, Final residual = 3.0073445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3465.91 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.084701557 max: 0.59987767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=2.7021598e+15 -> dtScale=1.0002039 deltaT = 1.0994306 Time = 3719.29 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 = 0.13982266 0 0.55377983 water fraction, min, max = 0.074944359 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982189 0 0.55377661 water fraction, min, max = 0.074945138 2.0027844e-13 0.99900001 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 = 0.13982266 0 0.55377983 water fraction, min, max = 0.074944358 2.0027844e-13 0.99900001 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 = 0.13982189 0 0.5537767 water fraction, min, max = 0.074945136 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9070442e-07, Final residual = 4.0414061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.207647e-09, Final residual = 5.2768464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982266 0 0.55377983 water fraction, min, max = 0.074944359 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982189 0 0.55377667 water fraction, min, max = 0.074945139 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982266 0 0.55377983 water fraction, min, max = 0.074944359 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982189 0 0.55377667 water fraction, min, max = 0.074945139 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3290595e-08, Final residual = 7.1716437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9977121e-10, Final residual = 2.2634065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3467.38 s ClockTime = 3556 s fluxAdjustedLocalCo Co mean: 0.084716185 max: 0.59998145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=2.7021598e+15 -> dtScale=1.0000309 deltaT = 1.0994306 Time = 3720.39 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 = 0.13982111 0 0.5537734 water fraction, min, max = 0.074945917 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982033 0 0.55377018 water fraction, min, max = 0.074946696 2.0027844e-13 0.99900001 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 = 0.13982111 0 0.5537734 water fraction, min, max = 0.074945916 2.0027844e-13 0.99900001 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 = 0.13982033 0 0.55377027 water fraction, min, max = 0.074946694 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9030095e-07, Final residual = 4.0421298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1824768e-09, Final residual = 4.5962155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982111 0 0.5537734 water fraction, min, max = 0.074945917 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982033 0 0.55377024 water fraction, min, max = 0.074946697 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982111 0 0.5537734 water fraction, min, max = 0.074945917 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982033 0 0.55377024 water fraction, min, max = 0.074946697 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3256906e-08, Final residual = 7.6075983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225773e-09, Final residual = 2.6157164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3468.85 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.084713549 max: 0.59996297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 1.0994306 Time = 3721.49 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 = 0.13981955 0 0.55376698 water fraction, min, max = 0.074947475 2.0028496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981877 0 0.55376376 water fraction, min, max = 0.074948253 2.0029148e-13 0.99900001 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 = 0.13981955 0 0.55376698 water fraction, min, max = 0.074947473 2.0028496e-13 0.99900001 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 = 0.13981877 0 0.55376385 water fraction, min, max = 0.074948252 2.0029148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8986951e-07, Final residual = 4.0410274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1683623e-09, Final residual = 5.1120617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981955 0 0.55376698 water fraction, min, max = 0.074947475 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981877 0 0.55376382 water fraction, min, max = 0.074948254 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981955 0 0.55376698 water fraction, min, max = 0.074947475 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981877 0 0.55376382 water fraction, min, max = 0.074948254 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3284909e-08, Final residual = 6.8274031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119092e-09, Final residual = 2.269332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3470.31 s ClockTime = 3559 s fluxAdjustedLocalCo Co mean: 0.084710913 max: 0.5999445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 1.0994306 Time = 3722.59 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 = 0.13981799 0 0.55376056 water fraction, min, max = 0.074949032 2.0028496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981721 0 0.55375734 water fraction, min, max = 0.07494981 2.0029148e-13 0.99900001 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 = 0.13981799 0 0.55376056 water fraction, min, max = 0.074949031 2.0028496e-13 0.99900001 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 = 0.13981721 0 0.55375743 water fraction, min, max = 0.074949809 2.0029149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8959336e-07, Final residual = 4.0411159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1797608e-09, Final residual = 4.7985781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981799 0 0.55376056 water fraction, min, max = 0.074949032 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981721 0 0.5537574 water fraction, min, max = 0.074949811 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981799 0 0.55376056 water fraction, min, max = 0.074949032 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981721 0 0.5537574 water fraction, min, max = 0.074949811 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3208546e-08, Final residual = 7.5270524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254611e-09, Final residual = 2.3399651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.82 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.084708279 max: 0.59992603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=2.7021598e+15 -> dtScale=1.0001233 deltaT = 1.0994306 Time = 3723.69 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 = 0.13981643 0 0.55375414 water fraction, min, max = 0.074950589 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981566 0 0.55375092 water fraction, min, max = 0.074951366 2.0027844e-13 0.99900001 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 = 0.13981643 0 0.55375414 water fraction, min, max = 0.074950587 2.0027844e-13 0.99900001 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 = 0.13981566 0 0.55375101 water fraction, min, max = 0.074951365 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8916296e-07, Final residual = 4.0375298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1536701e-09, Final residual = 4.2809538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981644 0 0.55375414 water fraction, min, max = 0.074950589 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981566 0 0.55375098 water fraction, min, max = 0.074951368 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981644 0 0.55375414 water fraction, min, max = 0.074950589 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981566 0 0.55375098 water fraction, min, max = 0.074951368 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3172867e-08, Final residual = 7.1381838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155597e-09, Final residual = 2.2745465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3473.46 s ClockTime = 3562 s fluxAdjustedLocalCo Co mean: 0.084705646 max: 0.59990757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=2.7021598e+15 -> dtScale=1.0001541 deltaT = 1.0994306 Time = 3724.79 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 = 0.13981488 0 0.55374772 water fraction, min, max = 0.074952145 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398141 0 0.5537445 water fraction, min, max = 0.074952922 2.0027844e-13 0.99900001 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 = 0.13981488 0 0.55374772 water fraction, min, max = 0.074952144 2.0027844e-13 0.99900001 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 = 0.1398141 0 0.55374459 water fraction, min, max = 0.074952921 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8890756e-07, Final residual = 4.0375038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1879149e-09, Final residual = 3.908485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981488 0 0.55374772 water fraction, min, max = 0.074952145 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398141 0 0.55374456 water fraction, min, max = 0.074952924 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981488 0 0.55374772 water fraction, min, max = 0.074952145 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398141 0 0.55374456 water fraction, min, max = 0.074952924 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.318001e-08, Final residual = 7.3940466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038453e-09, Final residual = 2.3824019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3474.9 s ClockTime = 3564 s fluxAdjustedLocalCo Co mean: 0.084703013 max: 0.59988911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=2.7021598e+15 -> dtScale=1.0001848 deltaT = 1.0994306 Time = 3725.89 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 = 0.13981332 0 0.5537413 water fraction, min, max = 0.074953701 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981255 0 0.55373808 water fraction, min, max = 0.074954478 2.0027844e-13 0.99900001 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 = 0.13981332 0 0.5537413 water fraction, min, max = 0.074953699 2.0027844e-13 0.99900001 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 = 0.13981255 0 0.55373817 water fraction, min, max = 0.074954477 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8854498e-07, Final residual = 4.036251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1849764e-09, Final residual = 4.0193789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981332 0 0.5537413 water fraction, min, max = 0.074953701 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981255 0 0.55373814 water fraction, min, max = 0.074954479 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981332 0 0.5537413 water fraction, min, max = 0.074953701 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981255 0 0.55373814 water fraction, min, max = 0.074954479 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.314821e-08, Final residual = 7.5105988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433296e-09, Final residual = 3.1806107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3476.39 s ClockTime = 3565 s fluxAdjustedLocalCo Co mean: 0.084700382 max: 0.59987066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=2.7021598e+15 -> dtScale=1.0002156 deltaT = 1.0996551 Time = 3726.99 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 = 0.13981177 0 0.55373489 water fraction, min, max = 0.074955257 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981099 0 0.55373167 water fraction, min, max = 0.074956033 2.0027844e-13 0.99900001 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 = 0.13981177 0 0.55373489 water fraction, min, max = 0.074955255 2.0027844e-13 0.99900001 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 = 0.13981099 0 0.55373176 water fraction, min, max = 0.074956032 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8858273e-07, Final residual = 4.0354239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1858145e-09, Final residual = 5.1242745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981177 0 0.55373489 water fraction, min, max = 0.074955256 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981099 0 0.55373173 water fraction, min, max = 0.074956034 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981177 0 0.55373489 water fraction, min, max = 0.074955256 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981099 0 0.55373173 water fraction, min, max = 0.074956034 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.317511e-08, Final residual = 7.4207771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566784e-09, Final residual = 2.8908494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3477.84 s ClockTime = 3567 s fluxAdjustedLocalCo Co mean: 0.084715043 max: 0.59997469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=2.7021598e+15 -> dtScale=1.0000422 deltaT = 1.0996551 Time = 3728.09 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 = 0.13981021 0 0.55372847 water fraction, min, max = 0.074956812 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980944 0 0.55372526 water fraction, min, max = 0.074957588 2.0027844e-13 0.99900001 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 = 0.13981021 0 0.55372847 water fraction, min, max = 0.07495681 2.0027844e-13 0.99900001 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 = 0.13980944 0 0.55372535 water fraction, min, max = 0.074957587 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8811713e-07, Final residual = 4.0343958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1488976e-09, Final residual = 4.7853189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981021 0 0.55372847 water fraction, min, max = 0.074956811 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980944 0 0.55372532 water fraction, min, max = 0.074957589 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981021 0 0.55372847 water fraction, min, max = 0.074956811 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980944 0 0.55372532 water fraction, min, max = 0.074957589 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3143036e-08, Final residual = 7.6314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269869e-09, Final residual = 2.4793796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3479.38 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.084712412 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 1.0996551 Time = 3729.19 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 = 0.13980866 0 0.55372206 water fraction, min, max = 0.074958366 2.0028498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980788 0 0.55371885 water fraction, min, max = 0.074959142 2.0029152e-13 0.99900001 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 = 0.13980866 0 0.55372206 water fraction, min, max = 0.074958364 2.0028498e-13 0.99900001 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 = 0.13980788 0 0.55371894 water fraction, min, max = 0.074959141 2.0029152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8780139e-07, Final residual = 4.0317013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1962902e-09, Final residual = 4.4176488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980866 0 0.55372206 water fraction, min, max = 0.074958366 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980788 0 0.5537189 water fraction, min, max = 0.074959144 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980866 0 0.55372206 water fraction, min, max = 0.074958366 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980788 0 0.55371891 water fraction, min, max = 0.074959144 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.312482e-08, Final residual = 6.3083777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5254818e-10, Final residual = 2.1388617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3480.82 s ClockTime = 3570 s fluxAdjustedLocalCo Co mean: 0.084709783 max: 0.5999378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 1.0996551 Time = 3730.29 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 = 0.1398071 0 0.55371565 water fraction, min, max = 0.07495992 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980633 0 0.55371244 water fraction, min, max = 0.074960696 2.0027844e-13 0.99900001 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 = 0.1398071 0 0.55371565 water fraction, min, max = 0.074959919 2.0027844e-13 0.99900001 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 = 0.13980633 0 0.55371253 water fraction, min, max = 0.074960695 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8741916e-07, Final residual = 4.0290517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1780015e-09, Final residual = 5.2151255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398071 0 0.55371565 water fraction, min, max = 0.07495992 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980633 0 0.5537125 water fraction, min, max = 0.074960697 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398071 0 0.55371565 water fraction, min, max = 0.07495992 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980633 0 0.5537125 water fraction, min, max = 0.074960697 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3126108e-08, Final residual = 7.2675323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465056e-09, Final residual = 2.7961816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3482.3 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.084707154 max: 0.59991937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.0996551 Time = 3731.39 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 = 0.13980555 0 0.55370924 water fraction, min, max = 0.074961474 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980477 0 0.55370603 water fraction, min, max = 0.07496225 2.0027844e-13 0.99900001 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 = 0.13980555 0 0.55370924 water fraction, min, max = 0.074961472 2.0027844e-13 0.99900001 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 = 0.13980477 0 0.55370612 water fraction, min, max = 0.074962248 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8709802e-07, Final residual = 4.0313569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.164005e-09, Final residual = 6.3346934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980555 0 0.55370924 water fraction, min, max = 0.074961474 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980477 0 0.55370609 water fraction, min, max = 0.074962251 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980555 0 0.55370924 water fraction, min, max = 0.074961474 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980477 0 0.55370609 water fraction, min, max = 0.074962251 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3167726e-08, Final residual = 7.0076755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7640407e-10, Final residual = 2.3713034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3483.76 s ClockTime = 3573 s fluxAdjustedLocalCo Co mean: 0.084704526 max: 0.59990095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 1.0996551 Time = 3732.49 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 = 0.139804 0 0.55370284 water fraction, min, max = 0.074963027 2.0028499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980322 0 0.55369963 water fraction, min, max = 0.074963803 2.0029153e-13 0.99900001 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 = 0.139804 0 0.55370284 water fraction, min, max = 0.074963025 2.0028499e-13 0.99900001 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 = 0.13980322 0 0.55369972 water fraction, min, max = 0.074963801 2.0029153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8672101e-07, Final residual = 4.0275739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1364245e-09, Final residual = 4.2675661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139804 0 0.55370284 water fraction, min, max = 0.074963027 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980322 0 0.55369968 water fraction, min, max = 0.074963804 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139804 0 0.55370284 water fraction, min, max = 0.074963027 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980322 0 0.55369969 water fraction, min, max = 0.074963804 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3061154e-08, Final residual = 7.3893281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193235e-09, Final residual = 2.3311202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.22 s ClockTime = 3574 s fluxAdjustedLocalCo Co mean: 0.084701899 max: 0.59988253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 1.0996551 Time = 3733.59 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 = 0.13980244 0 0.55369643 water fraction, min, max = 0.07496458 2.0028499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980167 0 0.55369322 water fraction, min, max = 0.074965355 2.0029154e-13 0.99900001 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 = 0.13980244 0 0.55369643 water fraction, min, max = 0.074964578 2.0028499e-13 0.99900001 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 = 0.13980167 0 0.55369331 water fraction, min, max = 0.074965354 2.0029154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8637363e-07, Final residual = 4.0284355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1371357e-09, Final residual = 4.7345637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980244 0 0.55369643 water fraction, min, max = 0.074964579 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980167 0 0.55369328 water fraction, min, max = 0.074965356 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980244 0 0.55369643 water fraction, min, max = 0.074964579 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980167 0 0.55369328 water fraction, min, max = 0.074965356 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3125891e-08, Final residual = 7.6276746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350016e-09, Final residual = 3.3535104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3486.69 s ClockTime = 3576 s fluxAdjustedLocalCo Co mean: 0.084699273 max: 0.59986412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 1.09988 Time = 3734.69 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 = 0.13980089 0 0.55369003 water fraction, min, max = 0.074966132 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980012 0 0.55368682 water fraction, min, max = 0.074966907 2.0027844e-13 0.99900001 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 = 0.13980089 0 0.55369003 water fraction, min, max = 0.07496613 2.0027844e-13 0.99900001 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 = 0.13980012 0 0.55368691 water fraction, min, max = 0.074966906 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8637854e-07, Final residual = 4.032455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1660688e-09, Final residual = 4.0402246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980089 0 0.55369003 water fraction, min, max = 0.074966132 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980012 0 0.55368688 water fraction, min, max = 0.074966908 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980089 0 0.55369003 water fraction, min, max = 0.074966132 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980012 0 0.55368688 water fraction, min, max = 0.074966908 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3081224e-08, Final residual = 7.258678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391712e-09, Final residual = 2.8719264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3488.15 s ClockTime = 3577 s fluxAdjustedLocalCo Co mean: 0.084713968 max: 0.59996838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 1.09988 Time = 3735.79 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 = 0.13979934 0 0.55368363 water fraction, min, max = 0.074967684 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979856 0 0.55368042 water fraction, min, max = 0.074968459 2.0027844e-13 0.99900001 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 = 0.13979934 0 0.55368363 water fraction, min, max = 0.074967682 2.0027844e-13 0.99900001 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 = 0.13979857 0 0.55368051 water fraction, min, max = 0.074968458 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8597542e-07, Final residual = 4.0284388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1486232e-09, Final residual = 3.8734974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979934 0 0.55368363 water fraction, min, max = 0.074967684 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979856 0 0.55368048 water fraction, min, max = 0.07496846 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979934 0 0.55368363 water fraction, min, max = 0.074967684 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979856 0 0.55368048 water fraction, min, max = 0.07496846 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3035492e-08, Final residual = 6.9767631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8610281e-10, Final residual = 2.261295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3489.57 s ClockTime = 3579 s fluxAdjustedLocalCo Co mean: 0.084711342 max: 0.59994997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 1.09988 Time = 3736.89 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 = 0.13979779 0 0.55367723 water fraction, min, max = 0.074969236 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979701 0 0.55367402 water fraction, min, max = 0.07497001 2.0027844e-13 0.99900001 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 = 0.13979779 0 0.55367723 water fraction, min, max = 0.074969234 2.0027844e-13 0.99900001 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 = 0.13979701 0 0.55367411 water fraction, min, max = 0.074970009 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8564237e-07, Final residual = 4.0252623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1430618e-09, Final residual = 4.571146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979779 0 0.55367723 water fraction, min, max = 0.074969235 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979701 0 0.55367408 water fraction, min, max = 0.074970011 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979779 0 0.55367723 water fraction, min, max = 0.074969235 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979701 0 0.55367408 water fraction, min, max = 0.074970011 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3026793e-08, Final residual = 7.5077308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188838e-09, Final residual = 2.9440411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3491 s ClockTime = 3580 s fluxAdjustedLocalCo Co mean: 0.084708718 max: 0.59993157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 1.09988 Time = 3737.99 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 = 0.13979624 0 0.55367083 water fraction, min, max = 0.074970787 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979546 0 0.55366763 water fraction, min, max = 0.074971561 2.0027844e-13 0.99900001 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 = 0.13979624 0 0.55367083 water fraction, min, max = 0.074970785 2.0027844e-13 0.99900001 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 = 0.13979546 0 0.55366772 water fraction, min, max = 0.07497156 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.852783e-07, Final residual = 4.0220747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1924029e-09, Final residual = 4.9646361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979624 0 0.55367084 water fraction, min, max = 0.074970786 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979546 0 0.55366769 water fraction, min, max = 0.074971562 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979624 0 0.55367084 water fraction, min, max = 0.074970786 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979546 0 0.55366769 water fraction, min, max = 0.074971562 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3101573e-08, Final residual = 6.4608835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.853132e-10, Final residual = 2.2562682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3492.48 s ClockTime = 3582 s fluxAdjustedLocalCo Co mean: 0.084706094 max: 0.59991318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=2.7021598e+15 -> dtScale=1.0001447 deltaT = 1.09988 Time = 3739.09 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 = 0.13979469 0 0.55366444 water fraction, min, max = 0.074972337 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979391 0 0.55366123 water fraction, min, max = 0.074973111 2.0027844e-13 0.99900001 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 = 0.13979469 0 0.55366444 water fraction, min, max = 0.074972335 2.0027844e-13 0.99900001 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 = 0.13979391 0 0.55366132 water fraction, min, max = 0.07497311 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8494506e-07, Final residual = 4.0209733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1876174e-09, Final residual = 3.8404384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979469 0 0.55366444 water fraction, min, max = 0.074972337 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979391 0 0.55366129 water fraction, min, max = 0.074973112 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979469 0 0.55366444 water fraction, min, max = 0.074972337 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979391 0 0.5536613 water fraction, min, max = 0.074973112 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3007201e-08, Final residual = 7.2458391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219856e-09, Final residual = 2.4050336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3493.93 s ClockTime = 3583 s fluxAdjustedLocalCo Co mean: 0.084703472 max: 0.59989479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 1.09988 Time = 3740.19 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 = 0.13979314 0 0.55365805 water fraction, min, max = 0.074973887 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979236 0 0.55365484 water fraction, min, max = 0.074974661 2.0027844e-13 0.99900001 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 = 0.13979314 0 0.55365805 water fraction, min, max = 0.074973885 2.0027844e-13 0.99900001 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 = 0.13979236 0 0.55365493 water fraction, min, max = 0.07497466 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8466985e-07, Final residual = 4.0207227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1691343e-09, Final residual = 4.765568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979314 0 0.55365805 water fraction, min, max = 0.074973887 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979236 0 0.5536549 water fraction, min, max = 0.074974662 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979314 0 0.55365805 water fraction, min, max = 0.074973887 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979236 0 0.5536549 water fraction, min, max = 0.074974662 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3009369e-08, Final residual = 7.3456416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254889e-09, Final residual = 2.8173112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3495.39 s ClockTime = 3585 s fluxAdjustedLocalCo Co mean: 0.08470085 max: 0.5998764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 1.1001052 Time = 3741.29 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 = 0.13979159 0 0.55365166 water fraction, min, max = 0.074975437 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979081 0 0.55364845 water fraction, min, max = 0.074976211 2.0027844e-13 0.99900001 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 = 0.13979159 0 0.55365166 water fraction, min, max = 0.074975435 2.0027844e-13 0.99900001 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 = 0.13979081 0 0.55364854 water fraction, min, max = 0.074976209 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8459516e-07, Final residual = 4.0198214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860398e-09, Final residual = 4.498145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979159 0 0.55365166 water fraction, min, max = 0.074975437 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979081 0 0.55364851 water fraction, min, max = 0.074976212 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979159 0 0.55365166 water fraction, min, max = 0.074975437 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979081 0 0.55364851 water fraction, min, max = 0.074976212 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3002461e-08, Final residual = 7.5081922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129649e-09, Final residual = 3.1350046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.8 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.084715574 max: 0.59998087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=2.7021598e+15 -> dtScale=1.0000319 deltaT = 1.1001052 Time = 3742.39 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 = 0.13979004 0 0.55364527 water fraction, min, max = 0.074976986 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978926 0 0.55364206 water fraction, min, max = 0.07497776 2.0027844e-13 0.99900001 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 = 0.13979004 0 0.55364527 water fraction, min, max = 0.074976985 2.0027844e-13 0.99900001 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 = 0.13978926 0 0.55364215 water fraction, min, max = 0.074977759 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.841702e-07, Final residual = 4.0203904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.139273e-09, Final residual = 4.234807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979004 0 0.55364527 water fraction, min, max = 0.074976986 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978926 0 0.55364212 water fraction, min, max = 0.074977761 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979004 0 0.55364527 water fraction, min, max = 0.074976986 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978926 0 0.55364212 water fraction, min, max = 0.074977761 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2988651e-08, Final residual = 6.207478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6221116e-10, Final residual = 2.2286612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3498.23 s ClockTime = 3588 s fluxAdjustedLocalCo Co mean: 0.084712954 max: 0.5999625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 1.1001052 Time = 3743.49 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 = 0.13978849 0 0.55363888 water fraction, min, max = 0.074978535 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978771 0 0.55363568 water fraction, min, max = 0.074979309 2.0027844e-13 0.99900001 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 = 0.13978849 0 0.55363888 water fraction, min, max = 0.074978533 2.0027844e-13 0.99900001 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 = 0.13978772 0 0.55363577 water fraction, min, max = 0.074979307 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8382531e-07, Final residual = 4.0187817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1590011e-09, Final residual = 5.3902092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978849 0 0.55363888 water fraction, min, max = 0.074978535 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978772 0 0.55363574 water fraction, min, max = 0.07497931 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978849 0 0.55363888 water fraction, min, max = 0.074978535 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978772 0 0.55363574 water fraction, min, max = 0.07497931 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3013912e-08, Final residual = 7.7091018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340418e-09, Final residual = 3.3069225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3499.7 s ClockTime = 3589 s fluxAdjustedLocalCo Co mean: 0.084710333 max: 0.59994413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=2.7021598e+15 -> dtScale=1.0000931 deltaT = 1.1001052 Time = 3744.59 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 = 0.13978694 0 0.55363249 water fraction, min, max = 0.074980084 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978617 0 0.55362929 water fraction, min, max = 0.074980857 2.0027844e-13 0.99900001 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 = 0.13978694 0 0.55363249 water fraction, min, max = 0.074980082 2.0027844e-13 0.99900001 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 = 0.13978617 0 0.55362938 water fraction, min, max = 0.074980855 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8350684e-07, Final residual = 4.0161515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.149637e-09, Final residual = 4.7224764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978694 0 0.55363249 water fraction, min, max = 0.074980083 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978617 0 0.55362935 water fraction, min, max = 0.074980858 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978694 0 0.55363249 water fraction, min, max = 0.074980083 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978617 0 0.55362935 water fraction, min, max = 0.074980858 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2983472e-08, Final residual = 7.5336031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701353e-09, Final residual = 3.1829888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3501.14 s ClockTime = 3591 s fluxAdjustedLocalCo Co mean: 0.084707715 max: 0.59992576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 1.1001052 Time = 3745.69 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 = 0.13978539 0 0.55362611 water fraction, min, max = 0.074981631 2.0028502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978462 0 0.55362291 water fraction, min, max = 0.074982404 2.002916e-13 0.99900001 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 = 0.13978539 0 0.55362611 water fraction, min, max = 0.07498163 2.0028502e-13 0.99900001 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 = 0.13978462 0 0.553623 water fraction, min, max = 0.074982403 2.002916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8323395e-07, Final residual = 4.0184244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478003e-09, Final residual = 4.287937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978539 0 0.55362611 water fraction, min, max = 0.074981631 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978462 0 0.55362297 water fraction, min, max = 0.074982406 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978539 0 0.55362611 water fraction, min, max = 0.074981631 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978462 0 0.55362297 water fraction, min, max = 0.074982406 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2942871e-08, Final residual = 6.686575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8307546e-10, Final residual = 2.2532033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.58 s ClockTime = 3592 s fluxAdjustedLocalCo Co mean: 0.084705097 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 1.1001052 Time = 3746.79 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 = 0.13978385 0 0.55361973 water fraction, min, max = 0.074983179 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978307 0 0.55361653 water fraction, min, max = 0.074983952 2.0027844e-13 0.99900001 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 = 0.13978385 0 0.55361973 water fraction, min, max = 0.074983177 2.0027844e-13 0.99900001 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 = 0.13978307 0 0.55361662 water fraction, min, max = 0.07498395 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8286511e-07, Final residual = 4.013048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1150078e-09, Final residual = 3.9237708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978385 0 0.55361973 water fraction, min, max = 0.074983179 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978307 0 0.55361659 water fraction, min, max = 0.074983953 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978385 0 0.55361973 water fraction, min, max = 0.074983179 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978307 0 0.55361659 water fraction, min, max = 0.074983953 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2906265e-08, Final residual = 7.1532625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012462e-09, Final residual = 2.3053911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3504.04 s ClockTime = 3594 s fluxAdjustedLocalCo Co mean: 0.084702479 max: 0.59988906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=2.7021598e+15 -> dtScale=1.0001849 deltaT = 1.1001052 Time = 3747.89 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 = 0.1397823 0 0.55361335 water fraction, min, max = 0.074984726 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978152 0 0.55361015 water fraction, min, max = 0.074985498 2.0027844e-13 0.99900001 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 = 0.1397823 0 0.55361335 water fraction, min, max = 0.074984724 2.0027844e-13 0.99900001 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 = 0.13978153 0 0.55361024 water fraction, min, max = 0.074985497 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8247226e-07, Final residual = 4.0151328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028893e-09, Final residual = 4.0179727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397823 0 0.55361335 water fraction, min, max = 0.074984726 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978153 0 0.55361021 water fraction, min, max = 0.0749855 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397823 0 0.55361335 water fraction, min, max = 0.074984726 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978153 0 0.55361021 water fraction, min, max = 0.0749855 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2883514e-08, Final residual = 6.7424509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008397e-09, Final residual = 2.603871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3505.49 s ClockTime = 3595 s fluxAdjustedLocalCo Co mean: 0.084699863 max: 0.59987071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.1003309 Time = 3748.99 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 = 0.13978075 0 0.55360697 water fraction, min, max = 0.074986273 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977998 0 0.55360377 water fraction, min, max = 0.074987045 2.0027844e-13 0.99900001 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 = 0.13978075 0 0.55360697 water fraction, min, max = 0.074986271 2.0027844e-13 0.99900001 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 = 0.13977998 0 0.55360386 water fraction, min, max = 0.074987044 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.825339e-07, Final residual = 4.015068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1466187e-09, Final residual = 4.2781575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978075 0 0.55360697 water fraction, min, max = 0.074986272 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977998 0 0.55360383 water fraction, min, max = 0.074987046 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978075 0 0.55360697 water fraction, min, max = 0.074986272 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977998 0 0.55360383 water fraction, min, max = 0.074987046 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2875172e-08, Final residual = 7.0506376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419761e-09, Final residual = 2.8034298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3506.91 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.084714621 max: 0.59997541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=2.7021598e+15 -> dtScale=1.000041 deltaT = 1.1003309 Time = 3750.09 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 = 0.13977921 0 0.55360059 water fraction, min, max = 0.074987819 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977843 0 0.5535974 water fraction, min, max = 0.074988591 2.0027844e-13 0.99900001 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 = 0.13977921 0 0.55360059 water fraction, min, max = 0.074987817 2.0027844e-13 0.99900001 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 = 0.13977843 0 0.55359749 water fraction, min, max = 0.07498859 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8204007e-07, Final residual = 4.013928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1062688e-09, Final residual = 4.3047448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977921 0 0.55360059 water fraction, min, max = 0.074987819 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977843 0 0.55359745 water fraction, min, max = 0.074988592 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977921 0 0.55360059 water fraction, min, max = 0.074987819 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977843 0 0.55359746 water fraction, min, max = 0.074988592 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2872911e-08, Final residual = 7.2855238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244088e-09, Final residual = 2.343746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3508.42 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.084712005 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 1.1003309 Time = 3751.19 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 = 0.13977766 0 0.55359422 water fraction, min, max = 0.074989365 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977689 0 0.55359102 water fraction, min, max = 0.074990137 2.0027844e-13 0.99900001 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 = 0.13977766 0 0.55359422 water fraction, min, max = 0.074989363 2.0027844e-13 0.99900001 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 = 0.13977689 0 0.55359111 water fraction, min, max = 0.074990135 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8172138e-07, Final residual = 4.0082187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1588575e-09, Final residual = 3.8207458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977766 0 0.55359422 water fraction, min, max = 0.074989364 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977689 0 0.55359108 water fraction, min, max = 0.074990138 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977766 0 0.55359422 water fraction, min, max = 0.074989364 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977689 0 0.55359108 water fraction, min, max = 0.074990138 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2858529e-08, Final residual = 6.9080032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203754e-09, Final residual = 2.6387791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3509.89 s ClockTime = 3600 s fluxAdjustedLocalCo Co mean: 0.08470939 max: 0.59993874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 1.1003309 Time = 3752.29 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 = 0.13977611 0 0.55358784 water fraction, min, max = 0.07499091 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977534 0 0.55358465 water fraction, min, max = 0.074991682 2.0027844e-13 0.99900001 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 = 0.13977611 0 0.55358784 water fraction, min, max = 0.074990908 2.0027844e-13 0.99900001 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 = 0.13977534 0 0.55358474 water fraction, min, max = 0.07499168 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8138032e-07, Final residual = 4.0106419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1234089e-09, Final residual = 3.831234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977611 0 0.55358785 water fraction, min, max = 0.07499091 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977534 0 0.55358471 water fraction, min, max = 0.074991683 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977611 0 0.55358785 water fraction, min, max = 0.07499091 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977534 0 0.55358471 water fraction, min, max = 0.074991683 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2845031e-08, Final residual = 7.3711377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224281e-09, Final residual = 2.8873656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3511.34 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.084706777 max: 0.59992041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.1003309 Time = 3753.39 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 = 0.13977457 0 0.55358147 water fraction, min, max = 0.074992455 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397738 0 0.55357828 water fraction, min, max = 0.074993226 2.0027844e-13 0.99900001 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 = 0.13977457 0 0.55358147 water fraction, min, max = 0.074992453 2.0027844e-13 0.99900001 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 = 0.1397738 0 0.55357837 water fraction, min, max = 0.074993225 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8102638e-07, Final residual = 4.0082029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1240062e-09, Final residual = 4.1294187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977457 0 0.55358147 water fraction, min, max = 0.074992455 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397738 0 0.55357834 water fraction, min, max = 0.074993228 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977457 0 0.55358147 water fraction, min, max = 0.074992455 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397738 0 0.55357834 water fraction, min, max = 0.074993227 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2817453e-08, Final residual = 7.1611905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168702e-09, Final residual = 2.4916524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.79 s ClockTime = 3603 s fluxAdjustedLocalCo Co mean: 0.084704164 max: 0.5999021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.1003309 Time = 3754.49 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 = 0.13977302 0 0.5535751 water fraction, min, max = 0.074993999 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977225 0 0.55357191 water fraction, min, max = 0.074994771 2.0027844e-13 0.99900001 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 = 0.13977302 0 0.5535751 water fraction, min, max = 0.074993998 2.0027844e-13 0.99900001 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 = 0.13977225 0 0.553572 water fraction, min, max = 0.074994769 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.807591e-07, Final residual = 4.0082192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1462665e-09, Final residual = 4.124863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977302 0 0.55357511 water fraction, min, max = 0.074993999 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977225 0 0.55357197 water fraction, min, max = 0.074994772 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977302 0 0.55357511 water fraction, min, max = 0.074993999 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977225 0 0.55357197 water fraction, min, max = 0.074994772 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856628e-08, Final residual = 7.4584289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393642e-09, Final residual = 3.1179415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.27 s ClockTime = 3605 s fluxAdjustedLocalCo Co mean: 0.084701552 max: 0.59988378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 1.1003309 Time = 3755.59 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 = 0.13977148 0 0.55356874 water fraction, min, max = 0.074995543 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977071 0 0.55356555 water fraction, min, max = 0.074996314 2.0027844e-13 0.99900001 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 = 0.13977148 0 0.55356874 water fraction, min, max = 0.074995542 2.0027844e-13 0.99900001 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 = 0.13977071 0 0.55356564 water fraction, min, max = 0.074996313 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8041195e-07, Final residual = 4.0058471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1677391e-09, Final residual = 4.604465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977148 0 0.55356874 water fraction, min, max = 0.074995543 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977071 0 0.5535656 water fraction, min, max = 0.074996315 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977148 0 0.55356874 water fraction, min, max = 0.074995543 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977071 0 0.55356561 water fraction, min, max = 0.074996315 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2852503e-08, Final residual = 7.0194293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249102e-09, Final residual = 2.6951669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.73 s ClockTime = 3606 s fluxAdjustedLocalCo Co mean: 0.084698941 max: 0.59986548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=2.7021598e+15 -> dtScale=1.0002243 deltaT = 1.100557 Time = 3756.69 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 = 0.13976994 0 0.55356237 water fraction, min, max = 0.074997087 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976917 0 0.55355918 water fraction, min, max = 0.074997858 2.0027844e-13 0.99900001 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 = 0.13976994 0 0.55356237 water fraction, min, max = 0.074997085 2.0027844e-13 0.99900001 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 = 0.13976917 0 0.55355927 water fraction, min, max = 0.074997856 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8041726e-07, Final residual = 4.002363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1658683e-09, Final residual = 3.8173225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976994 0 0.55356237 water fraction, min, max = 0.074997087 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976917 0 0.55355924 water fraction, min, max = 0.074997859 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976994 0 0.55356237 water fraction, min, max = 0.074997087 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976917 0 0.55355924 water fraction, min, max = 0.074997859 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2734104e-08, Final residual = 7.0446175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034332e-09, Final residual = 2.7590839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.18 s ClockTime = 3608 s fluxAdjustedLocalCo Co mean: 0.084713733 max: 0.59997042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 1.100557 Time = 3757.79 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 = 0.13976839 0 0.55355601 water fraction, min, max = 0.07499863 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976762 0 0.55355282 water fraction, min, max = 0.074999401 2.0027844e-13 0.99900001 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 = 0.13976839 0 0.55355601 water fraction, min, max = 0.074998628 2.0027844e-13 0.99900001 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 = 0.13976762 0 0.55355291 water fraction, min, max = 0.074999399 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7994179e-07, Final residual = 4.0023233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534983e-09, Final residual = 4.993236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976839 0 0.55355601 water fraction, min, max = 0.07499863 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976762 0 0.55355288 water fraction, min, max = 0.074999402 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976839 0 0.55355601 water fraction, min, max = 0.07499863 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976762 0 0.55355288 water fraction, min, max = 0.074999402 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2779746e-08, Final residual = 7.143763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419855e-09, Final residual = 2.3520241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3518.62 s ClockTime = 3609 s fluxAdjustedLocalCo Co mean: 0.084711123 max: 0.59995212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 1.100557 Time = 3758.89 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 = 0.13976685 0 0.55354965 water fraction, min, max = 0.075000173 2.0028505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976608 0 0.55354646 water fraction, min, max = 0.075000943 2.0029167e-13 0.99900001 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 = 0.13976685 0 0.55354965 water fraction, min, max = 0.075000171 2.0028505e-13 0.99900001 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 = 0.13976608 0 0.55354655 water fraction, min, max = 0.075000942 2.0029167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7959249e-07, Final residual = 4.0006258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1227909e-09, Final residual = 3.7742879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976685 0 0.55354965 water fraction, min, max = 0.075000173 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976608 0 0.55354652 water fraction, min, max = 0.075000944 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976685 0 0.55354965 water fraction, min, max = 0.075000173 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976608 0 0.55354652 water fraction, min, max = 0.075000944 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.274954e-08, Final residual = 6.3001025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9033777e-10, Final residual = 2.3430326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3520.07 s ClockTime = 3611 s fluxAdjustedLocalCo Co mean: 0.084708514 max: 0.59993382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 1.100557 Time = 3759.99 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 = 0.13976531 0 0.55354329 water fraction, min, max = 0.075001715 2.0028506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976454 0 0.5535401 water fraction, min, max = 0.075002485 2.0029167e-13 0.99900001 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 = 0.13976531 0 0.55354329 water fraction, min, max = 0.075001713 2.0028506e-13 0.99900001 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 = 0.13976454 0 0.55354019 water fraction, min, max = 0.075002484 2.0029167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7926519e-07, Final residual = 4.0038337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1347127e-09, Final residual = 4.288971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976531 0 0.55354329 water fraction, min, max = 0.075001715 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976454 0 0.55354016 water fraction, min, max = 0.075002486 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976531 0 0.55354329 water fraction, min, max = 0.075001715 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976454 0 0.55354016 water fraction, min, max = 0.075002486 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2771031e-08, Final residual = 6.8625581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195582e-09, Final residual = 2.3459944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3521.52 s ClockTime = 3612 s fluxAdjustedLocalCo Co mean: 0.084705906 max: 0.59991553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 1.100557 Time = 3761.09 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 = 0.13976377 0 0.55353693 water fraction, min, max = 0.075003257 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139763 0 0.55353374 water fraction, min, max = 0.075004027 2.0027844e-13 0.99900001 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 = 0.13976377 0 0.55353693 water fraction, min, max = 0.075003255 2.0027844e-13 0.99900001 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 = 0.139763 0 0.55353383 water fraction, min, max = 0.075004026 2.0027844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7898324e-07, Final residual = 3.9984387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1339347e-09, Final residual = 5.9272442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976377 0 0.55353693 water fraction, min, max = 0.075003257 2.0028506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139763 0 0.5535338 water fraction, min, max = 0.075004028 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976377 0 0.55353693 water fraction, min, max = 0.075003257 2.0028506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139763 0 0.5535338 water fraction, min, max = 0.075004028 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2787269e-08, Final residual = 7.7332683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.036583e-09, Final residual = 3.2916765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3522.98 s ClockTime = 3614 s fluxAdjustedLocalCo Co mean: 0.084703298 max: 0.59989725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=2.7021598e+15 -> dtScale=1.0001713 deltaT = 1.100557 Time = 3762.19 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 = 0.13976223 0 0.55353057 water fraction, min, max = 0.075004798 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976146 0 0.55352739 water fraction, min, max = 0.075005568 2.0029168e-13 0.99900001 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 = 0.13976223 0 0.55353057 water fraction, min, max = 0.075004797 2.0029168e-13 0.99900001 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 = 0.13976146 0 0.55352747 water fraction, min, max = 0.075005567 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7864143e-07, Final residual = 3.9963738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1516435e-09, Final residual = 4.8879699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976223 0 0.55353057 water fraction, min, max = 0.075004798 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976146 0 0.55352744 water fraction, min, max = 0.075005569 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976223 0 0.55353057 water fraction, min, max = 0.075004798 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976146 0 0.55352745 water fraction, min, max = 0.075005569 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2777611e-08, Final residual = 7.290737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027404e-09, Final residual = 2.6310102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3524.42 s ClockTime = 3615 s fluxAdjustedLocalCo Co mean: 0.084700691 max: 0.59987897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 1.100557 Time = 3763.29 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 = 0.13976068 0 0.55352422 water fraction, min, max = 0.075006339 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975991 0 0.55352103 water fraction, min, max = 0.075007109 2.0029168e-13 0.99900001 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 = 0.13976068 0 0.55352422 water fraction, min, max = 0.075006338 2.0029168e-13 0.99900001 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 = 0.13975992 0 0.55352112 water fraction, min, max = 0.075007107 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7826594e-07, Final residual = 3.999695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1528799e-09, Final residual = 6.0127641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976069 0 0.55352422 water fraction, min, max = 0.075006339 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975992 0 0.55352109 water fraction, min, max = 0.07500711 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976069 0 0.55352422 water fraction, min, max = 0.075006339 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975992 0 0.55352109 water fraction, min, max = 0.07500711 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.276439e-08, Final residual = 7.7418826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355662e-09, Final residual = 3.3119994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3525.88 s ClockTime = 3617 s fluxAdjustedLocalCo Co mean: 0.084698086 max: 0.5998607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=2.7021598e+15 -> dtScale=1.0002322 deltaT = 1.1007835 Time = 3764.39 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 = 0.13975914 0 0.55351787 water fraction, min, max = 0.07500788 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975837 0 0.55351468 water fraction, min, max = 0.075008649 2.0029168e-13 0.99900001 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 = 0.13975914 0 0.55351787 water fraction, min, max = 0.075007878 2.0029168e-13 0.99900001 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 = 0.13975838 0 0.55351477 water fraction, min, max = 0.075008648 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7823877e-07, Final residual = 3.9994117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1136343e-09, Final residual = 3.926182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975914 0 0.55351787 water fraction, min, max = 0.07500788 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975837 0 0.55351474 water fraction, min, max = 0.07500865 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975914 0 0.55351787 water fraction, min, max = 0.075007879 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975837 0 0.55351474 water fraction, min, max = 0.07500865 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2700871e-08, Final residual = 7.1400522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.017454e-09, Final residual = 2.3291096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3527.35 s ClockTime = 3618 s fluxAdjustedLocalCo Co mean: 0.084712911 max: 0.59996588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 1.1007835 Time = 3765.49 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 = 0.1397576 0 0.55351151 water fraction, min, max = 0.07500942 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975683 0 0.55350833 water fraction, min, max = 0.075010189 2.0029168e-13 0.99900001 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 = 0.1397576 0 0.55351151 water fraction, min, max = 0.075009418 2.0029168e-13 0.99900001 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 = 0.13975684 0 0.55350842 water fraction, min, max = 0.075010188 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7784401e-07, Final residual = 3.9955055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1479617e-09, Final residual = 4.51637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397576 0 0.55351151 water fraction, min, max = 0.07500942 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975683 0 0.55350839 water fraction, min, max = 0.07501019 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397576 0 0.55351151 water fraction, min, max = 0.07500942 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975683 0 0.55350839 water fraction, min, max = 0.07501019 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.268431e-08, Final residual = 6.9238998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140393e-09, Final residual = 2.6898838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528.81 s ClockTime = 3620 s fluxAdjustedLocalCo Co mean: 0.084710306 max: 0.59994762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 1.1007835 Time = 3766.6 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 = 0.13975606 0 0.55350516 water fraction, min, max = 0.07501096 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975529 0 0.55350198 water fraction, min, max = 0.075011729 2.0029168e-13 0.99900001 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 = 0.13975606 0 0.55350516 water fraction, min, max = 0.075010958 2.0029168e-13 0.99900001 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 = 0.1397553 0 0.55350207 water fraction, min, max = 0.075011727 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7754727e-07, Final residual = 3.9941548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1063233e-09, Final residual = 4.1168354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975606 0 0.55350516 water fraction, min, max = 0.075010959 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397553 0 0.55350204 water fraction, min, max = 0.07501173 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975606 0 0.55350517 water fraction, min, max = 0.075010959 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397553 0 0.55350204 water fraction, min, max = 0.07501173 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2678055e-08, Final residual = 7.1021656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203922e-09, Final residual = 2.6403263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3530.27 s ClockTime = 3621 s fluxAdjustedLocalCo Co mean: 0.084707702 max: 0.59992936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 1.1007835 Time = 3767.7 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 = 0.13975453 0 0.55349882 water fraction, min, max = 0.075012499 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975376 0 0.55349564 water fraction, min, max = 0.075013268 2.0029168e-13 0.99900001 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 = 0.13975453 0 0.55349882 water fraction, min, max = 0.075012497 2.0029168e-13 0.99900001 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 = 0.13975376 0 0.55349572 water fraction, min, max = 0.075013266 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.77211e-07, Final residual = 3.9947057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255902e-09, Final residual = 3.7956689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975453 0 0.55349882 water fraction, min, max = 0.075012499 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975376 0 0.55349569 water fraction, min, max = 0.075013269 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975453 0 0.55349882 water fraction, min, max = 0.075012499 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975376 0 0.5534957 water fraction, min, max = 0.075013269 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2682657e-08, Final residual = 7.2301824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296007e-09, Final residual = 2.7957464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3531.66 s ClockTime = 3623 s fluxAdjustedLocalCo Co mean: 0.084705099 max: 0.5999111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 1.1007835 Time = 3768.8 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 = 0.13975299 0 0.55349247 water fraction, min, max = 0.075014038 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975222 0 0.55348929 water fraction, min, max = 0.075014806 2.0029168e-13 0.99900001 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 = 0.13975299 0 0.55349247 water fraction, min, max = 0.075014036 2.0029168e-13 0.99900001 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 = 0.13975222 0 0.55348938 water fraction, min, max = 0.075014805 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7686054e-07, Final residual = 3.995089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1106388e-09, Final residual = 3.9589519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975299 0 0.55349247 water fraction, min, max = 0.075014038 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975222 0 0.55348935 water fraction, min, max = 0.075014807 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975299 0 0.55349247 water fraction, min, max = 0.075014037 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975222 0 0.55348935 water fraction, min, max = 0.075014807 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2642485e-08, Final residual = 7.3622834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9399457e-10, Final residual = 2.6905015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3533.08 s ClockTime = 3624 s fluxAdjustedLocalCo Co mean: 0.084702497 max: 0.59989286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=2.7021598e+15 -> dtScale=1.0001786 deltaT = 1.1007835 Time = 3769.9 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 = 0.13975145 0 0.55348613 water fraction, min, max = 0.075015576 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975068 0 0.55348295 water fraction, min, max = 0.075016344 2.0029168e-13 0.99900001 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 = 0.13975145 0 0.55348613 water fraction, min, max = 0.075015574 2.0029168e-13 0.99900001 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 = 0.13975068 0 0.55348304 water fraction, min, max = 0.075016343 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7652337e-07, Final residual = 3.9913019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1468396e-09, Final residual = 5.41683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975145 0 0.55348613 water fraction, min, max = 0.075015576 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975068 0 0.55348301 water fraction, min, max = 0.075016345 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975145 0 0.55348613 water fraction, min, max = 0.075015576 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975068 0 0.55348301 water fraction, min, max = 0.075016345 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2666526e-08, Final residual = 7.5088386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486419e-09, Final residual = 3.0363304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3534.54 s ClockTime = 3626 s fluxAdjustedLocalCo Co mean: 0.084699896 max: 0.59987462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 1.1010103 Time = 3771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974991 0 0.55347979 water fraction, min, max = 0.075017114 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974914 0 0.55347661 water fraction, min, max = 0.075017882 2.0029168e-13 0.99900001 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 = 0.13974991 0 0.55347979 water fraction, min, max = 0.075017112 2.0029168e-13 0.99900001 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 = 0.13974914 0 0.5534767 water fraction, min, max = 0.075017881 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7646702e-07, Final residual = 3.9910915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.152359e-09, Final residual = 4.7830453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974991 0 0.55347979 water fraction, min, max = 0.075017114 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974914 0 0.55347667 water fraction, min, max = 0.075017883 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974991 0 0.55347979 water fraction, min, max = 0.075017114 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974914 0 0.55347667 water fraction, min, max = 0.075017883 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2651845e-08, Final residual = 6.8757179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055085e-09, Final residual = 2.301004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3536.02 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.084714751 max: 0.59998001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=2.7021598e+15 -> dtScale=1.0000333 deltaT = 1.1010103 Time = 3772.1 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 = 0.13974837 0 0.55347345 water fraction, min, max = 0.075018652 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397476 0 0.55347027 water fraction, min, max = 0.075019419 2.0029168e-13 0.99900001 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 = 0.13974837 0 0.55347345 water fraction, min, max = 0.07501865 2.0029168e-13 0.99900001 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 = 0.1397476 0 0.55347036 water fraction, min, max = 0.075019418 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7611018e-07, Final residual = 3.9890161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1544772e-09, Final residual = 4.3193356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974837 0 0.55347345 water fraction, min, max = 0.075018651 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397476 0 0.55347033 water fraction, min, max = 0.075019421 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974837 0 0.55347345 water fraction, min, max = 0.075018651 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397476 0 0.55347033 water fraction, min, max = 0.075019421 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2584416e-08, Final residual = 7.3513753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587168e-09, Final residual = 2.9574505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3537.5 s ClockTime = 3629 s fluxAdjustedLocalCo Co mean: 0.08471215 max: 0.59996177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=2.7021598e+15 -> dtScale=1.0000637 deltaT = 1.1010103 Time = 3773.2 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 = 0.13974684 0 0.55346711 water fraction, min, max = 0.075020189 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974607 0 0.55346393 water fraction, min, max = 0.075020956 2.0029168e-13 0.99900001 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 = 0.13974684 0 0.55346711 water fraction, min, max = 0.075020187 2.0029168e-13 0.99900001 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 = 0.13974607 0 0.55346402 water fraction, min, max = 0.075020955 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7578895e-07, Final residual = 3.9882159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1187595e-09, Final residual = 4.8859141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974684 0 0.55346711 water fraction, min, max = 0.075020189 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974607 0 0.55346399 water fraction, min, max = 0.075020958 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974684 0 0.55346711 water fraction, min, max = 0.075020189 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974607 0 0.55346399 water fraction, min, max = 0.075020958 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619535e-08, Final residual = 6.9320928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150676e-09, Final residual = 2.6804613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3538.98 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.084709551 max: 0.59994354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 1.1010103 Time = 3774.3 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 = 0.1397453 0 0.55346077 water fraction, min, max = 0.075021726 2.0029833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974453 0 0.55345759 water fraction, min, max = 0.075022493 2.0030498e-13 0.99900001 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 = 0.1397453 0 0.55346077 water fraction, min, max = 0.075021724 2.0029833e-13 0.99900001 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 = 0.13974453 0 0.55345768 water fraction, min, max = 0.075022492 2.0030498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7544452e-07, Final residual = 3.9881945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1140417e-09, Final residual = 4.8994617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397453 0 0.55346077 water fraction, min, max = 0.075021725 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974453 0 0.55345765 water fraction, min, max = 0.075022494 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397453 0 0.55346077 water fraction, min, max = 0.075021725 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974453 0 0.55345765 water fraction, min, max = 0.075022494 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2593951e-08, Final residual = 7.2245331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8667148e-10, Final residual = 2.3196921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3540.45 s ClockTime = 3632 s fluxAdjustedLocalCo Co mean: 0.084706953 max: 0.59992533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 1.1010103 Time = 3775.4 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 = 0.13974376 0 0.55345444 water fraction, min, max = 0.075023262 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974299 0 0.55345126 water fraction, min, max = 0.075024029 2.0029168e-13 0.99900001 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 = 0.13974376 0 0.55345444 water fraction, min, max = 0.07502326 2.0029168e-13 0.99900001 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 = 0.139743 0 0.55345135 water fraction, min, max = 0.075024028 2.0029168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7509071e-07, Final residual = 3.986612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1235704e-09, Final residual = 4.0520005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974376 0 0.55345444 water fraction, min, max = 0.075023262 2.0029833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974299 0 0.55345132 water fraction, min, max = 0.07502403 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974376 0 0.55345444 water fraction, min, max = 0.075023262 2.0029833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974299 0 0.55345132 water fraction, min, max = 0.07502403 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2584906e-08, Final residual = 7.1285111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054888e-09, Final residual = 2.3292706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3541.83 s ClockTime = 3633 s fluxAdjustedLocalCo Co mean: 0.084704355 max: 0.59990711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 1.1010103 Time = 3776.5 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 = 0.13974223 0 0.5534481 water fraction, min, max = 0.075024798 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974146 0 0.55344493 water fraction, min, max = 0.075025564 2.0030499e-13 0.99900001 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 = 0.13974223 0 0.5534481 water fraction, min, max = 0.075024796 2.0030499e-13 0.99900001 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 = 0.13974146 0 0.55344502 water fraction, min, max = 0.075025563 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.747899e-07, Final residual = 3.9850264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1145272e-09, Final residual = 4.0219185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974223 0 0.5534481 water fraction, min, max = 0.075024797 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974146 0 0.55344499 water fraction, min, max = 0.075025566 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974223 0 0.5534481 water fraction, min, max = 0.075024797 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974146 0 0.55344499 water fraction, min, max = 0.075025566 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2535896e-08, Final residual = 7.407388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300818e-09, Final residual = 2.9964062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3543.3 s ClockTime = 3635 s fluxAdjustedLocalCo Co mean: 0.084701757 max: 0.59988889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 1.1010103 Time = 3777.6 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 = 0.13974069 0 0.55344177 water fraction, min, max = 0.075026333 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973992 0 0.5534386 water fraction, min, max = 0.075027099 2.0030499e-13 0.99900001 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 = 0.13974069 0 0.55344177 water fraction, min, max = 0.075026331 2.0030499e-13 0.99900001 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 = 0.13973993 0 0.55343869 water fraction, min, max = 0.075027098 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7445063e-07, Final residual = 3.9824149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1258825e-09, Final residual = 4.9983739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974069 0 0.55344177 water fraction, min, max = 0.075026333 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973992 0 0.55343866 water fraction, min, max = 0.075027101 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974069 0 0.55344177 water fraction, min, max = 0.075026333 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973992 0 0.55343866 water fraction, min, max = 0.075027101 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2599993e-08, Final residual = 7.4257684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163381e-09, Final residual = 2.5713093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3544.73 s ClockTime = 3636 s fluxAdjustedLocalCo Co mean: 0.084699162 max: 0.59987069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=2.7021598e+15 -> dtScale=1.0002156 deltaT = 1.1012376 Time = 3778.71 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 = 0.13973916 0 0.55343544 water fraction, min, max = 0.075027868 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973839 0 0.55343227 water fraction, min, max = 0.075028634 2.0030499e-13 0.99900001 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 = 0.13973916 0 0.55343544 water fraction, min, max = 0.075027866 2.0030499e-13 0.99900001 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 = 0.13973839 0 0.55343236 water fraction, min, max = 0.075028633 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.743555e-07, Final residual = 3.9832533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0983913e-09, Final residual = 4.3389798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973916 0 0.55343544 water fraction, min, max = 0.075027868 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973839 0 0.55343233 water fraction, min, max = 0.075028636 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973916 0 0.55343544 water fraction, min, max = 0.075027868 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973839 0 0.55343233 water fraction, min, max = 0.075028635 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550742e-08, Final residual = 7.4100498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391226e-09, Final residual = 2.968476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3546.18 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.084714051 max: 0.59997633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=2.7021598e+15 -> dtScale=1.0000395 deltaT = 1.1012376 Time = 3779.81 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 = 0.13973762 0 0.55342912 water fraction, min, max = 0.075029402 2.0031165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973685 0 0.55342594 water fraction, min, max = 0.075030169 2.0031832e-13 0.99900001 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 = 0.13973762 0 0.55342912 water fraction, min, max = 0.075029401 2.0031166e-13 0.99900001 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 = 0.13973686 0 0.55342603 water fraction, min, max = 0.075030167 2.0031832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.739985e-07, Final residual = 3.9818746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1019707e-09, Final residual = 4.4252731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973762 0 0.55342912 water fraction, min, max = 0.075029402 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973685 0 0.553426 water fraction, min, max = 0.07503017 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973762 0 0.55342912 water fraction, min, max = 0.075029402 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973685 0 0.553426 water fraction, min, max = 0.07503017 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2519711e-08, Final residual = 7.3256622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238537e-09, Final residual = 2.9169615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3547.63 s ClockTime = 3639 s fluxAdjustedLocalCo Co mean: 0.084711456 max: 0.59995813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=2.7021598e+15 -> dtScale=1.0000698 deltaT = 1.1012376 Time = 3780.91 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 = 0.13973609 0 0.55342279 water fraction, min, max = 0.075030937 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973532 0 0.55341962 water fraction, min, max = 0.075031703 2.0030499e-13 0.99900001 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 = 0.13973609 0 0.55342279 water fraction, min, max = 0.075030935 2.0030499e-13 0.99900001 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 = 0.13973532 0 0.55341971 water fraction, min, max = 0.075031701 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7368639e-07, Final residual = 3.9820664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1179224e-09, Final residual = 4.0550295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973609 0 0.55342279 water fraction, min, max = 0.075030936 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973532 0 0.55341968 water fraction, min, max = 0.075031704 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973609 0 0.55342279 water fraction, min, max = 0.075030936 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973532 0 0.55341968 water fraction, min, max = 0.075031704 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2504226e-08, Final residual = 6.3488609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.546082e-10, Final residual = 2.2036083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3549.04 s ClockTime = 3641 s fluxAdjustedLocalCo Co mean: 0.084708861 max: 0.59993993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.1012376 Time = 3782.01 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 = 0.13973455 0 0.55341647 water fraction, min, max = 0.07503247 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973379 0 0.5534133 water fraction, min, max = 0.075033236 2.0030499e-13 0.99900001 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 = 0.13973455 0 0.55341647 water fraction, min, max = 0.075032469 2.0030499e-13 0.99900001 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 = 0.13973379 0 0.55341338 water fraction, min, max = 0.075033235 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7331538e-07, Final residual = 3.9794519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1300898e-09, Final residual = 3.9890205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973455 0 0.55341647 water fraction, min, max = 0.07503247 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973379 0 0.55341335 water fraction, min, max = 0.075033237 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973455 0 0.55341647 water fraction, min, max = 0.07503247 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973379 0 0.55341335 water fraction, min, max = 0.075033237 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.251885e-08, Final residual = 6.8774082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071153e-09, Final residual = 2.2808999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3550.53 s ClockTime = 3642 s fluxAdjustedLocalCo Co mean: 0.084706268 max: 0.59992175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=2.7021598e+15 -> dtScale=1.0001304 deltaT = 1.1012376 Time = 3783.11 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 = 0.13973302 0 0.55341014 water fraction, min, max = 0.075034004 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973225 0 0.55340697 water fraction, min, max = 0.075034769 2.0030499e-13 0.99900001 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 = 0.13973302 0 0.55341014 water fraction, min, max = 0.075034002 2.0030499e-13 0.99900001 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 = 0.13973226 0 0.55340706 water fraction, min, max = 0.075034768 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.72992e-07, Final residual = 3.9773211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1141201e-09, Final residual = 4.089502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973302 0 0.55341014 water fraction, min, max = 0.075034003 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973225 0 0.55340703 water fraction, min, max = 0.07503477 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973302 0 0.55341014 water fraction, min, max = 0.075034003 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973225 0 0.55340703 water fraction, min, max = 0.07503477 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.244696e-08, Final residual = 7.2536538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192329e-09, Final residual = 2.8998257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.97 s ClockTime = 3644 s fluxAdjustedLocalCo Co mean: 0.084703676 max: 0.59990357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 1.1012376 Time = 3784.21 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 = 0.13973149 0 0.55340382 water fraction, min, max = 0.075035536 2.0031166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973072 0 0.55340066 water fraction, min, max = 0.075036302 2.0031834e-13 0.99900001 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 = 0.13973149 0 0.55340382 water fraction, min, max = 0.075035535 2.0031167e-13 0.99900001 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 = 0.13973072 0 0.55340074 water fraction, min, max = 0.0750363 2.0031834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7275348e-07, Final residual = 3.9773197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1741471e-09, Final residual = 5.254282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973149 0 0.55340382 water fraction, min, max = 0.075035536 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973072 0 0.55340071 water fraction, min, max = 0.075036303 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973149 0 0.55340382 water fraction, min, max = 0.075035536 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973072 0 0.55340071 water fraction, min, max = 0.075036303 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2523261e-08, Final residual = 6.951559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087481e-09, Final residual = 2.275604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3553.41 s ClockTime = 3645 s fluxAdjustedLocalCo Co mean: 0.084701084 max: 0.59988539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.1012376 Time = 3785.31 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 = 0.13972996 0 0.55339751 water fraction, min, max = 0.075037069 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972919 0 0.55339434 water fraction, min, max = 0.075037834 2.0030499e-13 0.99900001 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 = 0.13972996 0 0.55339751 water fraction, min, max = 0.075037067 2.0030499e-13 0.99900001 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 = 0.13972919 0 0.55339443 water fraction, min, max = 0.075037832 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7231912e-07, Final residual = 3.9760929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1110552e-09, Final residual = 4.345119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972996 0 0.55339751 water fraction, min, max = 0.075037068 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972919 0 0.5533944 water fraction, min, max = 0.075037835 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972996 0 0.55339751 water fraction, min, max = 0.075037068 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972919 0 0.5533944 water fraction, min, max = 0.075037835 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2445536e-08, Final residual = 7.4665588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098229e-09, Final residual = 2.6202567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3554.88 s ClockTime = 3647 s fluxAdjustedLocalCo Co mean: 0.084698493 max: 0.59986722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 1.1014654 Time = 3786.42 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 = 0.13972842 0 0.55339119 water fraction, min, max = 0.0750386 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972766 0 0.55338802 water fraction, min, max = 0.075039365 2.0030499e-13 0.99900001 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 = 0.13972842 0 0.55339119 water fraction, min, max = 0.075038599 2.0030499e-13 0.99900001 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 = 0.13972766 0 0.55338811 water fraction, min, max = 0.075039364 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7230981e-07, Final residual = 3.9738867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0932438e-09, Final residual = 5.1178007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972842 0 0.55339119 water fraction, min, max = 0.0750386 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972766 0 0.55338808 water fraction, min, max = 0.075039367 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972842 0 0.55339119 water fraction, min, max = 0.0750386 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972766 0 0.55338808 water fraction, min, max = 0.075039367 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2499761e-08, Final residual = 6.0662959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9420622e-10, Final residual = 2.2421591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3556.3 s ClockTime = 3648 s fluxAdjustedLocalCo Co mean: 0.084713417 max: 0.5999731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 1.1014654 Time = 3787.52 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 = 0.13972689 0 0.55338487 water fraction, min, max = 0.075040132 2.0031167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972613 0 0.55338171 water fraction, min, max = 0.075040897 2.0031836e-13 0.99900001 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 = 0.13972689 0 0.55338487 water fraction, min, max = 0.07504013 2.0031167e-13 0.99900001 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 = 0.13972613 0 0.5533818 water fraction, min, max = 0.075040896 2.0031836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7194925e-07, Final residual = 3.974406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1003479e-09, Final residual = 5.2561267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972689 0 0.55338487 water fraction, min, max = 0.075040132 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972613 0 0.55338177 water fraction, min, max = 0.075040898 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972689 0 0.55338487 water fraction, min, max = 0.075040132 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972613 0 0.55338177 water fraction, min, max = 0.075040898 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2447332e-08, Final residual = 7.2759989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353289e-09, Final residual = 2.3367593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3557.76 s ClockTime = 3650 s fluxAdjustedLocalCo Co mean: 0.084710827 max: 0.59995494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 1.1014654 Time = 3788.62 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 = 0.13972536 0 0.55337856 water fraction, min, max = 0.075041663 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397246 0 0.5533754 water fraction, min, max = 0.075042428 2.0030499e-13 0.99900001 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 = 0.13972536 0 0.55337856 water fraction, min, max = 0.075041662 2.0030499e-13 0.99900001 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 = 0.1397246 0 0.55337548 water fraction, min, max = 0.075042427 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7157499e-07, Final residual = 3.9713395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0960755e-09, Final residual = 4.9489939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972536 0 0.55337856 water fraction, min, max = 0.075041663 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397246 0 0.55337545 water fraction, min, max = 0.075042429 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972536 0 0.55337856 water fraction, min, max = 0.075041663 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397246 0 0.55337545 water fraction, min, max = 0.075042429 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2433275e-08, Final residual = 6.6308647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184887e-09, Final residual = 2.3473014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3559.15 s ClockTime = 3651 s fluxAdjustedLocalCo Co mean: 0.084708237 max: 0.59993678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.1014654 Time = 3789.72 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 = 0.13972383 0 0.55337225 water fraction, min, max = 0.075043194 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972306 0 0.55336908 water fraction, min, max = 0.075043958 2.0030499e-13 0.99900001 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 = 0.13972383 0 0.55337225 water fraction, min, max = 0.075043192 2.0030499e-13 0.99900001 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 = 0.13972307 0 0.55336917 water fraction, min, max = 0.075043957 2.0030499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7129057e-07, Final residual = 3.972456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1545323e-09, Final residual = 5.4403909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972383 0 0.55337225 water fraction, min, max = 0.075043194 2.0031168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972307 0 0.55336914 water fraction, min, max = 0.075043959 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972383 0 0.55337225 water fraction, min, max = 0.075043194 2.0031168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972307 0 0.55336914 water fraction, min, max = 0.075043959 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2422884e-08, Final residual = 6.9589019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003472e-09, Final residual = 2.2630347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3560.36 s ClockTime = 3652 s fluxAdjustedLocalCo Co mean: 0.084705649 max: 0.59991863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=2.7021598e+15 -> dtScale=1.0001356 deltaT = 1.1014654 Time = 3790.82 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 = 0.1397223 0 0.55336594 water fraction, min, max = 0.075044724 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972153 0 0.55336278 water fraction, min, max = 0.075045488 2.0031837e-13 0.99900001 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 = 0.1397223 0 0.55336594 water fraction, min, max = 0.075044722 2.0031837e-13 0.99900001 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 = 0.13972154 0 0.55336286 water fraction, min, max = 0.075045487 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7092708e-07, Final residual = 3.9713198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1215947e-09, Final residual = 4.4891987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397223 0 0.55336594 water fraction, min, max = 0.075044724 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972154 0 0.55336283 water fraction, min, max = 0.075045489 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397223 0 0.55336594 water fraction, min, max = 0.075044724 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972154 0 0.55336284 water fraction, min, max = 0.075045489 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2403791e-08, Final residual = 7.4363141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295948e-09, Final residual = 2.5991851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3561.83 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.084703062 max: 0.59990049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=2.7021598e+15 -> dtScale=1.0001659 deltaT = 1.1014654 Time = 3791.92 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 = 0.13972077 0 0.55335963 water fraction, min, max = 0.075046254 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972001 0 0.55335647 water fraction, min, max = 0.075047018 2.0031837e-13 0.99900001 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 = 0.13972077 0 0.55335963 water fraction, min, max = 0.075046252 2.0031837e-13 0.99900001 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 = 0.13972001 0 0.55335656 water fraction, min, max = 0.075047016 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7061926e-07, Final residual = 3.972384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1068377e-09, Final residual = 3.7541907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972077 0 0.55335963 water fraction, min, max = 0.075046254 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972001 0 0.55335653 water fraction, min, max = 0.075047019 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972077 0 0.55335963 water fraction, min, max = 0.075046254 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972001 0 0.55335653 water fraction, min, max = 0.075047019 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.238595e-08, Final residual = 7.1183086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228527e-09, Final residual = 2.4540276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3563.28 s ClockTime = 3655 s fluxAdjustedLocalCo Co mean: 0.084700476 max: 0.59988235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 1.1014654 Time = 3793.02 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 = 0.13971924 0 0.55335333 water fraction, min, max = 0.075047783 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971848 0 0.55335017 water fraction, min, max = 0.075048547 2.0031837e-13 0.99900001 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 = 0.13971924 0 0.55335333 water fraction, min, max = 0.075047781 2.0031837e-13 0.99900001 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 = 0.13971848 0 0.55335025 water fraction, min, max = 0.075048546 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7035154e-07, Final residual = 3.9675047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1259293e-09, Final residual = 4.0977688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971924 0 0.55335333 water fraction, min, max = 0.075047783 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971848 0 0.55335022 water fraction, min, max = 0.075048548 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971924 0 0.55335333 water fraction, min, max = 0.075047783 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971848 0 0.55335022 water fraction, min, max = 0.075048548 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2345876e-08, Final residual = 7.0549447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9549523e-10, Final residual = 2.4152089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3564.72 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.08469789 max: 0.59986422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=2.7021598e+15 -> dtScale=1.0002264 deltaT = 1.1016935 Time = 3794.13 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 = 0.13971771 0 0.55334702 water fraction, min, max = 0.075049312 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971695 0 0.55334386 water fraction, min, max = 0.075050076 2.0031837e-13 0.99900001 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 = 0.13971771 0 0.55334702 water fraction, min, max = 0.07504931 2.0031837e-13 0.99900001 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 = 0.13971695 0 0.55334395 water fraction, min, max = 0.075050074 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7024265e-07, Final residual = 3.9681564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1185081e-09, Final residual = 5.2062486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971771 0 0.55334702 water fraction, min, max = 0.075049312 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971695 0 0.55334392 water fraction, min, max = 0.075050077 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971771 0 0.55334702 water fraction, min, max = 0.075049312 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971695 0 0.55334392 water fraction, min, max = 0.075050077 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2321206e-08, Final residual = 7.1093866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9855207e-10, Final residual = 2.2409689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3565.9 s ClockTime = 3658 s fluxAdjustedLocalCo Co mean: 0.084712847 max: 0.59997033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 1.1016935 Time = 3795.23 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 = 0.13971618 0 0.55334072 water fraction, min, max = 0.075050841 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971542 0 0.55333756 water fraction, min, max = 0.075051604 2.0031837e-13 0.99900001 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 = 0.13971618 0 0.55334072 water fraction, min, max = 0.075050839 2.0031837e-13 0.99900001 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 = 0.13971542 0 0.55333765 water fraction, min, max = 0.075051603 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6982001e-07, Final residual = 3.9662019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0806829e-09, Final residual = 3.7754864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971618 0 0.55334072 water fraction, min, max = 0.07505084 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971542 0 0.55333762 water fraction, min, max = 0.075051605 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971618 0 0.55334072 water fraction, min, max = 0.07505084 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971542 0 0.55333762 water fraction, min, max = 0.075051605 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2338232e-08, Final residual = 7.0452523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265836e-09, Final residual = 2.4666669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3567.36 s ClockTime = 3659 s fluxAdjustedLocalCo Co mean: 0.084710262 max: 0.5999522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 1.1016935 Time = 3796.33 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 = 0.13971466 0 0.55333442 water fraction, min, max = 0.075052369 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971389 0 0.55333126 water fraction, min, max = 0.075053132 2.0031837e-13 0.99900001 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 = 0.13971466 0 0.55333442 water fraction, min, max = 0.075052367 2.0031837e-13 0.99900001 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 = 0.13971389 0 0.55333135 water fraction, min, max = 0.075053131 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6953257e-07, Final residual = 3.9637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1175334e-09, Final residual = 4.3470745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971466 0 0.55333442 water fraction, min, max = 0.075052369 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971389 0 0.55333132 water fraction, min, max = 0.075053133 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971466 0 0.55333442 water fraction, min, max = 0.075052369 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971389 0 0.55333132 water fraction, min, max = 0.075053133 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2372027e-08, Final residual = 6.8948191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129072e-09, Final residual = 2.2607653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568.84 s ClockTime = 3661 s fluxAdjustedLocalCo Co mean: 0.084707678 max: 0.59993408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 1.1016935 Time = 3797.43 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 = 0.13971313 0 0.55332812 water fraction, min, max = 0.075053897 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971236 0 0.55332496 water fraction, min, max = 0.075054659 2.0031837e-13 0.99900001 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 = 0.13971313 0 0.55332812 water fraction, min, max = 0.075053895 2.0031837e-13 0.99900001 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 = 0.13971237 0 0.55332505 water fraction, min, max = 0.075054658 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6915847e-07, Final residual = 3.9635047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.118259e-09, Final residual = 4.5887164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971313 0 0.55332812 water fraction, min, max = 0.075053896 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971236 0 0.55332502 water fraction, min, max = 0.075054661 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971313 0 0.55332812 water fraction, min, max = 0.075053896 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971236 0 0.55332502 water fraction, min, max = 0.075054661 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2332821e-08, Final residual = 7.4802265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.057151e-09, Final residual = 3.3101063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3570.29 s ClockTime = 3662 s fluxAdjustedLocalCo Co mean: 0.084705095 max: 0.59991596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 1.1016935 Time = 3798.53 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 = 0.1397116 0 0.55332182 water fraction, min, max = 0.075055424 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971084 0 0.55331867 water fraction, min, max = 0.075056186 2.0031837e-13 0.99900001 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 = 0.1397116 0 0.55332182 water fraction, min, max = 0.075055422 2.0031837e-13 0.99900001 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 = 0.13971084 0 0.55331875 water fraction, min, max = 0.075056185 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6886611e-07, Final residual = 3.9677803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1066419e-09, Final residual = 4.9042984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397116 0 0.55332182 water fraction, min, max = 0.075055424 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971084 0 0.55331872 water fraction, min, max = 0.075056188 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397116 0 0.55332182 water fraction, min, max = 0.075055424 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971084 0 0.55331873 water fraction, min, max = 0.075056188 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2345039e-08, Final residual = 7.2708908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156575e-09, Final residual = 2.755235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3571.76 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.084702513 max: 0.59989786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 1.1016935 Time = 3799.63 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 = 0.13971007 0 0.55331553 water fraction, min, max = 0.075056951 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970931 0 0.55331237 water fraction, min, max = 0.075057713 2.0031837e-13 0.99900001 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 = 0.13971007 0 0.55331553 water fraction, min, max = 0.075056949 2.0031837e-13 0.99900001 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 = 0.13970931 0 0.55331246 water fraction, min, max = 0.075057712 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6855773e-07, Final residual = 3.9610372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1289477e-09, Final residual = 5.7568132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971007 0 0.55331553 water fraction, min, max = 0.07505695 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970931 0 0.55331243 water fraction, min, max = 0.075057714 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971007 0 0.55331553 water fraction, min, max = 0.07505695 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970931 0 0.55331243 water fraction, min, max = 0.075057714 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2343106e-08, Final residual = 7.614082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102798e-09, Final residual = 2.9628472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3573.22 s ClockTime = 3665 s fluxAdjustedLocalCo Co mean: 0.084699932 max: 0.59987975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 1.1016935 Time = 3800.74 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 = 0.13970855 0 0.55330924 water fraction, min, max = 0.075058477 2.0032509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970778 0 0.55330608 water fraction, min, max = 0.075059239 2.003318e-13 0.99900001 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 = 0.13970855 0 0.55330924 water fraction, min, max = 0.075058475 2.0032509e-13 0.99900001 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 = 0.13970779 0 0.55330617 water fraction, min, max = 0.075059238 2.003318e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6824757e-07, Final residual = 3.9622158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872508e-09, Final residual = 3.8538026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970855 0 0.55330924 water fraction, min, max = 0.075058477 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970778 0 0.55330614 water fraction, min, max = 0.07505924 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970855 0 0.55330924 water fraction, min, max = 0.075058477 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970778 0 0.55330614 water fraction, min, max = 0.07505924 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2225931e-08, Final residual = 7.1696324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319409e-09, Final residual = 2.756161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3574.7 s ClockTime = 3667 s fluxAdjustedLocalCo Co mean: 0.084697352 max: 0.59986166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 1.1019221 Time = 3801.84 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 = 0.13970702 0 0.55330294 water fraction, min, max = 0.075060003 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970626 0 0.55329979 water fraction, min, max = 0.075060765 2.0031837e-13 0.99900001 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 = 0.13970702 0 0.55330294 water fraction, min, max = 0.075060001 2.0031837e-13 0.99900001 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 = 0.13970626 0 0.55329988 water fraction, min, max = 0.075060764 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6817069e-07, Final residual = 3.9606882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0727546e-09, Final residual = 3.8572391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970702 0 0.55330294 water fraction, min, max = 0.075060003 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970626 0 0.55329985 water fraction, min, max = 0.075060766 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970702 0 0.55330294 water fraction, min, max = 0.075060002 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970626 0 0.55329985 water fraction, min, max = 0.075060766 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2265748e-08, Final residual = 7.1333222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138938e-09, Final residual = 2.4712599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3576.18 s ClockTime = 3668 s fluxAdjustedLocalCo Co mean: 0.084712343 max: 0.59996802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 1.1019221 Time = 3802.94 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 = 0.1397055 0 0.55329665 water fraction, min, max = 0.075061528 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970473 0 0.5532935 water fraction, min, max = 0.07506229 2.0031837e-13 0.99900001 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 = 0.1397055 0 0.55329665 water fraction, min, max = 0.075061527 2.0031837e-13 0.99900001 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 = 0.13970473 0 0.55329359 water fraction, min, max = 0.075062289 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6782068e-07, Final residual = 3.9614208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0942938e-09, Final residual = 4.4475218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397055 0 0.55329665 water fraction, min, max = 0.075061528 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970473 0 0.55329356 water fraction, min, max = 0.075062291 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397055 0 0.55329665 water fraction, min, max = 0.075061528 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970473 0 0.55329356 water fraction, min, max = 0.075062291 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2280701e-08, Final residual = 6.5833622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9882499e-10, Final residual = 2.5793467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3577.67 s ClockTime = 3670 s fluxAdjustedLocalCo Co mean: 0.084709764 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 1.1019221 Time = 3804.04 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 = 0.13970397 0 0.55329036 water fraction, min, max = 0.075063054 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970321 0 0.55328721 water fraction, min, max = 0.075063815 2.0031837e-13 0.99900001 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 = 0.13970397 0 0.55329036 water fraction, min, max = 0.075063052 2.0031837e-13 0.99900001 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 = 0.13970321 0 0.5532873 water fraction, min, max = 0.075063814 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6749972e-07, Final residual = 3.9590856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0497084e-09, Final residual = 3.757744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970397 0 0.55329037 water fraction, min, max = 0.075063053 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970321 0 0.55328727 water fraction, min, max = 0.075063816 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970397 0 0.55329037 water fraction, min, max = 0.075063053 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970321 0 0.55328727 water fraction, min, max = 0.075063816 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2241718e-08, Final residual = 7.2824728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444769e-09, Final residual = 3.0607518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3579.14 s ClockTime = 3672 s fluxAdjustedLocalCo Co mean: 0.084707185 max: 0.59993184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 1.1019221 Time = 3805.14 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 = 0.13970245 0 0.55328408 water fraction, min, max = 0.075064578 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970168 0 0.55328093 water fraction, min, max = 0.07506534 2.0031837e-13 0.99900001 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 = 0.13970245 0 0.55328408 water fraction, min, max = 0.075064577 2.0031837e-13 0.99900001 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 = 0.13970168 0 0.55328102 water fraction, min, max = 0.075065338 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.671441e-07, Final residual = 3.9555063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1341436e-09, Final residual = 4.4695385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970245 0 0.55328408 water fraction, min, max = 0.075064578 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970168 0 0.55328099 water fraction, min, max = 0.075065341 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970245 0 0.55328408 water fraction, min, max = 0.075064578 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970168 0 0.55328099 water fraction, min, max = 0.075065341 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2233384e-08, Final residual = 7.2403934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130049e-09, Final residual = 2.3356392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3580.61 s ClockTime = 3673 s fluxAdjustedLocalCo Co mean: 0.084704607 max: 0.59991376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=2.7021598e+15 -> dtScale=1.0001438 deltaT = 1.1019221 Time = 3806.25 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 = 0.13970092 0 0.55327779 water fraction, min, max = 0.075066103 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970016 0 0.55327464 water fraction, min, max = 0.075066864 2.0031837e-13 0.99900001 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 = 0.13970092 0 0.55327779 water fraction, min, max = 0.075066101 2.0031837e-13 0.99900001 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 = 0.13970016 0 0.55327473 water fraction, min, max = 0.075066862 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6681467e-07, Final residual = 3.9548099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1087602e-09, Final residual = 4.3994646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970092 0 0.55327779 water fraction, min, max = 0.075066102 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970016 0 0.5532747 water fraction, min, max = 0.075066865 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970092 0 0.55327779 water fraction, min, max = 0.075066102 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970016 0 0.5532747 water fraction, min, max = 0.075066865 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2193441e-08, Final residual = 7.3004942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263516e-09, Final residual = 2.9694075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3582.05 s ClockTime = 3675 s fluxAdjustedLocalCo Co mean: 0.08470203 max: 0.59989569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 1.1019221 Time = 3807.35 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 = 0.1396994 0 0.55327151 water fraction, min, max = 0.075067626 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969864 0 0.55326836 water fraction, min, max = 0.075068387 2.0031837e-13 0.99900001 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 = 0.1396994 0 0.55327151 water fraction, min, max = 0.075067625 2.0031837e-13 0.99900001 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 = 0.13969864 0 0.55326845 water fraction, min, max = 0.075068386 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6656746e-07, Final residual = 3.9524937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.113047e-09, Final residual = 4.4837968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396994 0 0.55327151 water fraction, min, max = 0.075067626 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969864 0 0.55326842 water fraction, min, max = 0.075068388 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396994 0 0.55327151 water fraction, min, max = 0.075067626 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969864 0 0.55326842 water fraction, min, max = 0.075068388 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2225335e-08, Final residual = 7.4205892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218503e-09, Final residual = 2.97533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3583.31 s ClockTime = 3676 s fluxAdjustedLocalCo Co mean: 0.084699454 max: 0.59987762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 1.1019221 Time = 3808.45 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 = 0.13969787 0 0.55326523 water fraction, min, max = 0.07506915 2.0032511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969711 0 0.55326208 water fraction, min, max = 0.07506991 2.0033184e-13 0.99900001 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 = 0.13969787 0 0.55326523 water fraction, min, max = 0.075069148 2.0032511e-13 0.99900001 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 = 0.13969711 0 0.55326217 water fraction, min, max = 0.075069909 2.0033184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6616607e-07, Final residual = 3.9529223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1022992e-09, Final residual = 4.961905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969787 0 0.55326523 water fraction, min, max = 0.075069149 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969711 0 0.55326214 water fraction, min, max = 0.075069911 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969787 0 0.55326523 water fraction, min, max = 0.075069149 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969711 0 0.55326214 water fraction, min, max = 0.075069911 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2195558e-08, Final residual = 7.3010794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506693e-09, Final residual = 2.8698244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3584.69 s ClockTime = 3677 s fluxAdjustedLocalCo Co mean: 0.084696879 max: 0.59985956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 1.1021511 Time = 3809.55 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 = 0.13969635 0 0.55325895 water fraction, min, max = 0.075070673 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969559 0 0.5532558 water fraction, min, max = 0.075071433 2.0031837e-13 0.99900001 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 = 0.13969635 0 0.55325895 water fraction, min, max = 0.075070671 2.0031837e-13 0.99900001 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 = 0.13969559 0 0.55325589 water fraction, min, max = 0.075071432 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6618093e-07, Final residual = 3.9555099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0547626e-09, Final residual = 4.3173666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969635 0 0.55325895 water fraction, min, max = 0.075070672 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969559 0 0.55325586 water fraction, min, max = 0.075071434 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969635 0 0.55325895 water fraction, min, max = 0.075070672 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969559 0 0.55325586 water fraction, min, max = 0.075071434 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2172212e-08, Final residual = 7.1419811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247244e-09, Final residual = 2.6298337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3586.15 s ClockTime = 3679 s fluxAdjustedLocalCo Co mean: 0.084711905 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 1.1021511 Time = 3810.65 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 = 0.13969483 0 0.55325267 water fraction, min, max = 0.075072195 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969407 0 0.55324953 water fraction, min, max = 0.075072956 2.0031837e-13 0.99900001 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 = 0.13969483 0 0.55325267 water fraction, min, max = 0.075072194 2.0031837e-13 0.99900001 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 = 0.13969407 0 0.55324962 water fraction, min, max = 0.075072954 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6575383e-07, Final residual = 3.9547107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0864403e-09, Final residual = 4.4995834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969483 0 0.55325268 water fraction, min, max = 0.075072195 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969407 0 0.55324959 water fraction, min, max = 0.075072957 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969483 0 0.55325268 water fraction, min, max = 0.075072195 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969407 0 0.55324959 water fraction, min, max = 0.075072957 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2185027e-08, Final residual = 7.0584114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221257e-09, Final residual = 2.7402465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3587.61 s ClockTime = 3680 s fluxAdjustedLocalCo Co mean: 0.08470933 max: 0.5999481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 1.1021511 Time = 3811.76 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 = 0.13969331 0 0.5532464 water fraction, min, max = 0.075073717 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969255 0 0.55324325 water fraction, min, max = 0.075074478 2.0031837e-13 0.99900001 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 = 0.13969331 0 0.5532464 water fraction, min, max = 0.075073716 2.0031837e-13 0.99900001 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 = 0.13969255 0 0.55324334 water fraction, min, max = 0.075074476 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6541702e-07, Final residual = 3.9494083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0951208e-09, Final residual = 5.0002058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969331 0 0.5532464 water fraction, min, max = 0.075073717 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969255 0 0.55324331 water fraction, min, max = 0.075074479 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969331 0 0.5532464 water fraction, min, max = 0.075073717 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969255 0 0.55324331 water fraction, min, max = 0.075074479 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2195397e-08, Final residual = 7.2650331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119574e-09, Final residual = 2.3198844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3589.05 s ClockTime = 3682 s fluxAdjustedLocalCo Co mean: 0.084706757 max: 0.59993006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 1.1021511 Time = 3812.86 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 = 0.13969178 0 0.55324012 water fraction, min, max = 0.075075239 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969102 0 0.55323698 water fraction, min, max = 0.075075999 2.0031837e-13 0.99900001 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 = 0.13969178 0 0.55324012 water fraction, min, max = 0.075075238 2.0031837e-13 0.99900001 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 = 0.13969103 0 0.55323707 water fraction, min, max = 0.075075998 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6511673e-07, Final residual = 3.9522915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0896551e-09, Final residual = 4.4145207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969179 0 0.55324013 water fraction, min, max = 0.075075239 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969102 0 0.55323704 water fraction, min, max = 0.075076 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969179 0 0.55324013 water fraction, min, max = 0.075075239 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969102 0 0.55323704 water fraction, min, max = 0.075076 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2134675e-08, Final residual = 7.4239854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499743e-09, Final residual = 3.2156705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3590.52 s ClockTime = 3683 s fluxAdjustedLocalCo Co mean: 0.084704184 max: 0.59991201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 1.1021511 Time = 3813.96 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 = 0.13969026 0 0.55323385 water fraction, min, max = 0.075076761 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396895 0 0.55323071 water fraction, min, max = 0.07507752 2.0031837e-13 0.99900001 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 = 0.13969026 0 0.55323385 water fraction, min, max = 0.075076759 2.0031837e-13 0.99900001 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 = 0.1396895 0 0.5532308 water fraction, min, max = 0.075077519 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6481678e-07, Final residual = 3.9486075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1068805e-09, Final residual = 5.0075103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969026 0 0.55323385 water fraction, min, max = 0.07507676 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396895 0 0.55323077 water fraction, min, max = 0.075077521 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969026 0 0.55323385 water fraction, min, max = 0.07507676 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396895 0 0.55323077 water fraction, min, max = 0.075077521 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2138223e-08, Final residual = 6.8279781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025123e-09, Final residual = 2.3879674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3591.97 s ClockTime = 3685 s fluxAdjustedLocalCo Co mean: 0.084701613 max: 0.59989398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 1.1021511 Time = 3815.06 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 = 0.13968874 0 0.55322758 water fraction, min, max = 0.075078281 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968798 0 0.55322444 water fraction, min, max = 0.075079041 2.0031837e-13 0.99900001 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 = 0.13968874 0 0.55322758 water fraction, min, max = 0.07507828 2.0031837e-13 0.99900001 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 = 0.13968798 0 0.55322453 water fraction, min, max = 0.075079039 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6446685e-07, Final residual = 3.9469276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0549216e-09, Final residual = 3.8985753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968874 0 0.55322758 water fraction, min, max = 0.075078281 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968798 0 0.5532245 water fraction, min, max = 0.075079042 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968874 0 0.55322758 water fraction, min, max = 0.075078281 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968798 0 0.5532245 water fraction, min, max = 0.075079042 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2100072e-08, Final residual = 7.3127289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254013e-09, Final residual = 3.1314291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3593.44 s ClockTime = 3686 s fluxAdjustedLocalCo Co mean: 0.084699042 max: 0.59987595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.1023804 Time = 3816.16 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 = 0.13968722 0 0.55322131 water fraction, min, max = 0.075079802 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968646 0 0.55321817 water fraction, min, max = 0.075080561 2.0031837e-13 0.99900001 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 = 0.13968722 0 0.55322131 water fraction, min, max = 0.0750798 2.0031837e-13 0.99900001 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 = 0.13968646 0 0.55321826 water fraction, min, max = 0.07508056 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6439903e-07, Final residual = 3.9473743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0556575e-09, Final residual = 5.02143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968722 0 0.55322131 water fraction, min, max = 0.075079802 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968646 0 0.55321823 water fraction, min, max = 0.075080562 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968722 0 0.55322131 water fraction, min, max = 0.075079802 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968646 0 0.55321823 water fraction, min, max = 0.075080562 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2155363e-08, Final residual = 7.3337184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510119e-09, Final residual = 3.0307104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3594.96 s ClockTime = 3688 s fluxAdjustedLocalCo Co mean: 0.084714098 max: 0.59998276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=2.7021598e+15 -> dtScale=1.0000287 deltaT = 1.1023804 Time = 3817.27 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 = 0.1396857 0 0.55321505 water fraction, min, max = 0.075081322 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968494 0 0.55321191 water fraction, min, max = 0.075082081 2.0031837e-13 0.99900001 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 = 0.1396857 0 0.55321505 water fraction, min, max = 0.07508132 2.0031837e-13 0.99900001 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 = 0.13968494 0 0.55321199 water fraction, min, max = 0.07508208 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6402384e-07, Final residual = 3.9456116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0854533e-09, Final residual = 4.4410078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396857 0 0.55321505 water fraction, min, max = 0.075081322 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968494 0 0.55321196 water fraction, min, max = 0.075082082 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396857 0 0.55321505 water fraction, min, max = 0.075081322 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968494 0 0.55321196 water fraction, min, max = 0.075082082 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2096312e-08, Final residual = 7.2005526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057693e-09, Final residual = 2.8535496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.42 s ClockTime = 3689 s fluxAdjustedLocalCo Co mean: 0.084711528 max: 0.59996473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=2.7021598e+15 -> dtScale=1.0000588 deltaT = 1.1023804 Time = 3818.37 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 = 0.13968418 0 0.55320878 water fraction, min, max = 0.075082842 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968342 0 0.55320564 water fraction, min, max = 0.075083601 2.0031837e-13 0.99900001 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 = 0.13968418 0 0.55320878 water fraction, min, max = 0.07508284 2.0031837e-13 0.99900001 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 = 0.13968342 0 0.55320573 water fraction, min, max = 0.075083599 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6370535e-07, Final residual = 3.9459695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1082725e-09, Final residual = 5.0146018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968418 0 0.55320878 water fraction, min, max = 0.075082841 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968342 0 0.5532057 water fraction, min, max = 0.075083602 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968418 0 0.55320878 water fraction, min, max = 0.075082841 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968342 0 0.5532057 water fraction, min, max = 0.075083602 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2083423e-08, Final residual = 6.7965504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8447081e-10, Final residual = 2.2254644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3597.88 s ClockTime = 3691 s fluxAdjustedLocalCo Co mean: 0.084708959 max: 0.59994671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 1.1023804 Time = 3819.47 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 = 0.13968266 0 0.55320252 water fraction, min, max = 0.075084361 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396819 0 0.55319938 water fraction, min, max = 0.07508512 2.0031837e-13 0.99900001 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 = 0.13968266 0 0.55320252 water fraction, min, max = 0.075084359 2.0031837e-13 0.99900001 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 = 0.1396819 0 0.55319947 water fraction, min, max = 0.075085118 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6338156e-07, Final residual = 3.9422182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0901223e-09, Final residual = 3.7803227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968266 0 0.55320252 water fraction, min, max = 0.075084361 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396819 0 0.55319944 water fraction, min, max = 0.075085121 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968266 0 0.55320252 water fraction, min, max = 0.075084361 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396819 0 0.55319944 water fraction, min, max = 0.075085121 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2038809e-08, Final residual = 7.0402444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482836e-09, Final residual = 2.9306322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.35 s ClockTime = 3692 s fluxAdjustedLocalCo Co mean: 0.084706391 max: 0.5999287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 1.1023804 Time = 3820.57 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 = 0.13968114 0 0.55319626 water fraction, min, max = 0.07508588 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968039 0 0.55319312 water fraction, min, max = 0.075086638 2.0031837e-13 0.99900001 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 = 0.13968114 0 0.55319626 water fraction, min, max = 0.075085878 2.0031837e-13 0.99900001 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 = 0.13968039 0 0.55319321 water fraction, min, max = 0.075086637 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6307498e-07, Final residual = 3.9389015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1103105e-09, Final residual = 4.9847313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968114 0 0.55319626 water fraction, min, max = 0.07508588 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968039 0 0.55319318 water fraction, min, max = 0.075086639 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968114 0 0.55319626 water fraction, min, max = 0.075085879 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968039 0 0.55319318 water fraction, min, max = 0.075086639 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2082959e-08, Final residual = 7.3235682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536599e-09, Final residual = 3.0682121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3600.82 s ClockTime = 3694 s fluxAdjustedLocalCo Co mean: 0.084703823 max: 0.59991069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.1023804 Time = 3821.68 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 = 0.13967963 0 0.55319 water fraction, min, max = 0.075087398 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967887 0 0.55318686 water fraction, min, max = 0.075088156 2.0031837e-13 0.99900001 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 = 0.13967963 0 0.55319 water fraction, min, max = 0.075087396 2.0031837e-13 0.99900001 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 = 0.13967887 0 0.55318695 water fraction, min, max = 0.075088155 2.0031837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6278512e-07, Final residual = 3.9427384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0548503e-09, Final residual = 4.1857055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967963 0 0.55319 water fraction, min, max = 0.075087398 2.0032514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967887 0 0.55318692 water fraction, min, max = 0.075088157 2.0033191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967963 0 0.55319 water fraction, min, max = 0.075087398 2.0032514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967887 0 0.55318692 water fraction, min, max = 0.075088157 2.0033191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2055445e-08, Final residual = 6.9971735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397268e-09, Final residual = 2.7766512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3602.08 s ClockTime = 3695 s fluxAdjustedLocalCo Co mean: 0.084701256 max: 0.59989269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 1.1023804 Time = 3822.78 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 = 0.13967811 0 0.55318374 water fraction, min, max = 0.075088916 2.0033191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967735 0 0.5531806 water fraction, min, max = 0.075089674 2.0033191e-13 0.99900001 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 = 0.13967811 0 0.55318374 water fraction, min, max = 0.075088914 2.0033191e-13 0.99900001 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 = 0.13967735 0 0.55318069 water fraction, min, max = 0.075089673 2.0033191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6246062e-07, Final residual = 3.9389641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.093038e-09, Final residual = 4.1347906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967811 0 0.55318374 water fraction, min, max = 0.075088916 2.0033868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967735 0 0.55318066 water fraction, min, max = 0.075089675 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967811 0 0.55318374 water fraction, min, max = 0.075088916 2.0033868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967735 0 0.55318066 water fraction, min, max = 0.075089675 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2064357e-08, Final residual = 7.2566797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257727e-09, Final residual = 2.5776381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3603.56 s ClockTime = 3697 s fluxAdjustedLocalCo Co mean: 0.084698691 max: 0.5998747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=2.7021598e+15 -> dtScale=1.0002089 deltaT = 1.1026102 Time = 3823.88 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 = 0.13967659 0 0.55317748 water fraction, min, max = 0.075090433 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967583 0 0.55317435 water fraction, min, max = 0.075091191 2.0034545e-13 0.99900001 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 = 0.13967659 0 0.55317748 water fraction, min, max = 0.075090432 2.0034545e-13 0.99900001 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 = 0.13967583 0 0.55317443 water fraction, min, max = 0.07509119 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.624097e-07, Final residual = 3.9380011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1044175e-09, Final residual = 5.2916648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967659 0 0.55317748 water fraction, min, max = 0.075090433 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967583 0 0.5531744 water fraction, min, max = 0.075091192 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967659 0 0.55317748 water fraction, min, max = 0.075090433 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967583 0 0.55317441 water fraction, min, max = 0.075091192 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2070097e-08, Final residual = 7.5010665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569231e-09, Final residual = 3.2727085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3605.02 s ClockTime = 3698 s fluxAdjustedLocalCo Co mean: 0.084713781 max: 0.59998175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=2.7021598e+15 -> dtScale=1.0000304 deltaT = 1.1026102 Time = 3824.98 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 = 0.13967507 0 0.55317123 water fraction, min, max = 0.075091951 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967431 0 0.55316809 water fraction, min, max = 0.075092708 2.0034545e-13 0.99900001 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 = 0.13967507 0 0.55317123 water fraction, min, max = 0.075091949 2.0034545e-13 0.99900001 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 = 0.13967432 0 0.55316818 water fraction, min, max = 0.075092707 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6198059e-07, Final residual = 3.9381695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0985861e-09, Final residual = 3.7566926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967507 0 0.55317123 water fraction, min, max = 0.07509195 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967432 0 0.55316815 water fraction, min, max = 0.075092709 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967507 0 0.55317123 water fraction, min, max = 0.07509195 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967432 0 0.55316815 water fraction, min, max = 0.075092709 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2023614e-08, Final residual = 6.7568216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.948775e-10, Final residual = 2.2233462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3606.47 s ClockTime = 3700 s fluxAdjustedLocalCo Co mean: 0.084711216 max: 0.59996376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 1.1026102 Time = 3826.09 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 = 0.13967356 0 0.55316498 water fraction, min, max = 0.075093467 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396728 0 0.55316184 water fraction, min, max = 0.075094225 2.0034545e-13 0.99900001 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 = 0.13967356 0 0.55316498 water fraction, min, max = 0.075093466 2.0034545e-13 0.99900001 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 = 0.1396728 0 0.55316193 water fraction, min, max = 0.075094224 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6164663e-07, Final residual = 3.9368415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1123664e-09, Final residual = 4.4842032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967356 0 0.55316498 water fraction, min, max = 0.075093467 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396728 0 0.5531619 water fraction, min, max = 0.075094226 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967356 0 0.55316498 water fraction, min, max = 0.075093467 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396728 0 0.5531619 water fraction, min, max = 0.075094226 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1997507e-08, Final residual = 6.3934308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8521371e-10, Final residual = 2.2244686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3607.93 s ClockTime = 3701 s fluxAdjustedLocalCo Co mean: 0.084708652 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 1.1026102 Time = 3827.19 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 = 0.13967204 0 0.55315872 water fraction, min, max = 0.075094984 2.0035223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967128 0 0.55315559 water fraction, min, max = 0.075095741 2.0035902e-13 0.99900001 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 = 0.13967204 0 0.55315872 water fraction, min, max = 0.075094982 2.0035224e-13 0.99900001 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 = 0.13967128 0 0.55315568 water fraction, min, max = 0.07509574 2.0035902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6133486e-07, Final residual = 3.9349702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0389497e-09, Final residual = 4.2226755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967204 0 0.55315872 water fraction, min, max = 0.075094984 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967128 0 0.55315565 water fraction, min, max = 0.075095742 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967204 0 0.55315872 water fraction, min, max = 0.075094983 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967128 0 0.55315565 water fraction, min, max = 0.075095742 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1948378e-08, Final residual = 7.3519001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369328e-09, Final residual = 3.1790149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3609.39 s ClockTime = 3703 s fluxAdjustedLocalCo Co mean: 0.084706089 max: 0.5999278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 1.1026102 Time = 3828.29 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 = 0.13967052 0 0.55315247 water fraction, min, max = 0.0750965 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966977 0 0.55314934 water fraction, min, max = 0.075097257 2.0034545e-13 0.99900001 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 = 0.13967052 0 0.55315248 water fraction, min, max = 0.075096498 2.0034545e-13 0.99900001 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 = 0.13966977 0 0.55314943 water fraction, min, max = 0.075097255 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6104316e-07, Final residual = 3.9332523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.100747e-09, Final residual = 4.5712025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967052 0 0.55315248 water fraction, min, max = 0.075096499 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966977 0 0.5531494 water fraction, min, max = 0.075097258 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967052 0 0.55315248 water fraction, min, max = 0.075096499 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966977 0 0.5531494 water fraction, min, max = 0.075097258 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.195217e-08, Final residual = 7.3604995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433482e-09, Final residual = 3.0063319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3610.82 s ClockTime = 3704 s fluxAdjustedLocalCo Co mean: 0.084703526 max: 0.59990983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 1.1026102 Time = 3829.39 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 = 0.13966901 0 0.55314623 water fraction, min, max = 0.075098015 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966825 0 0.5531431 water fraction, min, max = 0.075098772 2.0034545e-13 0.99900001 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 = 0.13966901 0 0.55314623 water fraction, min, max = 0.075098013 2.0034545e-13 0.99900001 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 = 0.13966825 0 0.55314318 water fraction, min, max = 0.07509877 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6072563e-07, Final residual = 3.9337154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011572e-09, Final residual = 4.1224446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966901 0 0.55314623 water fraction, min, max = 0.075098015 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966825 0 0.55314315 water fraction, min, max = 0.075098773 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966901 0 0.55314623 water fraction, min, max = 0.075098015 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966825 0 0.55314316 water fraction, min, max = 0.075098773 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1946208e-08, Final residual = 7.0297556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013201e-09, Final residual = 2.5373259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3612.29 s ClockTime = 3706 s fluxAdjustedLocalCo Co mean: 0.084700965 max: 0.59989186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 1.1026102 Time = 3830.5 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 = 0.13966749 0 0.55313998 water fraction, min, max = 0.07509953 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966674 0 0.55313685 water fraction, min, max = 0.075100286 2.0034545e-13 0.99900001 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 = 0.13966749 0 0.55313998 water fraction, min, max = 0.075099528 2.0034545e-13 0.99900001 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 = 0.13966674 0 0.55313694 water fraction, min, max = 0.075100285 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6035992e-07, Final residual = 3.9298916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1074768e-09, Final residual = 4.9635172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966749 0 0.55313998 water fraction, min, max = 0.07509953 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966674 0 0.55313691 water fraction, min, max = 0.075100287 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966749 0 0.55313998 water fraction, min, max = 0.07509953 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966674 0 0.55313691 water fraction, min, max = 0.075100287 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1881897e-08, Final residual = 7.27756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299457e-09, Final residual = 2.7109824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3613.68 s ClockTime = 3707 s fluxAdjustedLocalCo Co mean: 0.084698404 max: 0.5998739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=2.7021598e+15 -> dtScale=1.0002102 deltaT = 1.1028405 Time = 3831.6 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 = 0.13966598 0 0.55313374 water fraction, min, max = 0.075101044 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966522 0 0.55313061 water fraction, min, max = 0.075101801 2.0034545e-13 0.99900001 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 = 0.13966598 0 0.55313374 water fraction, min, max = 0.075101043 2.0034545e-13 0.99900001 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 = 0.13966522 0 0.5531307 water fraction, min, max = 0.0751018 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6041611e-07, Final residual = 3.9287322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0680955e-09, Final residual = 4.6844942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966598 0 0.55313374 water fraction, min, max = 0.075101044 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966522 0 0.55313067 water fraction, min, max = 0.075101802 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966598 0 0.55313374 water fraction, min, max = 0.075101044 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966522 0 0.55313067 water fraction, min, max = 0.075101802 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1941644e-08, Final residual = 7.0079114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152803e-09, Final residual = 2.3464057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3615.05 s ClockTime = 3709 s fluxAdjustedLocalCo Co mean: 0.08471353 max: 0.5999812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=2.7021598e+15 -> dtScale=1.0000313 deltaT = 1.1028405 Time = 3832.7 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 = 0.13966447 0 0.5531275 water fraction, min, max = 0.075102559 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966371 0 0.55312437 water fraction, min, max = 0.075103315 2.0034545e-13 0.99900001 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 = 0.13966447 0 0.5531275 water fraction, min, max = 0.075102557 2.0034545e-13 0.99900001 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 = 0.13966371 0 0.55312445 water fraction, min, max = 0.075103314 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6000085e-07, Final residual = 3.9308572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0623803e-09, Final residual = 4.3808129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966447 0 0.5531275 water fraction, min, max = 0.075102559 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966371 0 0.55312442 water fraction, min, max = 0.075103316 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966447 0 0.5531275 water fraction, min, max = 0.075102559 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966371 0 0.55312443 water fraction, min, max = 0.075103316 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1904011e-08, Final residual = 7.1948329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8189125e-10, Final residual = 3.5303925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3616.51 s ClockTime = 3710 s fluxAdjustedLocalCo Co mean: 0.084710969 max: 0.59996324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 1.1028405 Time = 3833.81 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 = 0.13966295 0 0.55312126 water fraction, min, max = 0.075104073 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966219 0 0.55311813 water fraction, min, max = 0.075104829 2.0034545e-13 0.99900001 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 = 0.13966295 0 0.55312126 water fraction, min, max = 0.075104071 2.0034545e-13 0.99900001 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 = 0.1396622 0 0.55311821 water fraction, min, max = 0.075104827 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5966301e-07, Final residual = 3.9321022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0761143e-09, Final residual = 5.6921536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966295 0 0.55312126 water fraction, min, max = 0.075104072 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396622 0 0.55311818 water fraction, min, max = 0.07510483 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966295 0 0.55312126 water fraction, min, max = 0.075104072 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396622 0 0.55311819 water fraction, min, max = 0.07510483 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1943947e-08, Final residual = 6.9708521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7858047e-10, Final residual = 2.3086048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3617.96 s ClockTime = 3712 s fluxAdjustedLocalCo Co mean: 0.08470841 max: 0.5999453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 1.1028405 Time = 3834.91 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 = 0.13966144 0 0.55311502 water fraction, min, max = 0.075105586 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966068 0 0.55311189 water fraction, min, max = 0.075106342 2.0034545e-13 0.99900001 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 = 0.13966144 0 0.55311502 water fraction, min, max = 0.075105584 2.0034545e-13 0.99900001 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 = 0.13966068 0 0.55311198 water fraction, min, max = 0.07510634 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5931737e-07, Final residual = 3.927739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0778676e-09, Final residual = 4.1009089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966144 0 0.55311502 water fraction, min, max = 0.075105586 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966068 0 0.55311195 water fraction, min, max = 0.075106343 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966144 0 0.55311502 water fraction, min, max = 0.075105586 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966068 0 0.55311195 water fraction, min, max = 0.075106343 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1835177e-08, Final residual = 6.8012663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.998519e-10, Final residual = 2.2709743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3619.41 s ClockTime = 3713 s fluxAdjustedLocalCo Co mean: 0.084705852 max: 0.59992735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=2.7021598e+15 -> dtScale=1.0001211 deltaT = 1.1028405 Time = 3836.01 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 = 0.13965993 0 0.55310878 water fraction, min, max = 0.075107099 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965917 0 0.55310565 water fraction, min, max = 0.075107854 2.0034545e-13 0.99900001 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 = 0.13965993 0 0.55310878 water fraction, min, max = 0.075107097 2.0034545e-13 0.99900001 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 = 0.13965917 0 0.55310574 water fraction, min, max = 0.075107853 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5900392e-07, Final residual = 3.9283675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0628335e-09, Final residual = 3.7481173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965993 0 0.55310878 water fraction, min, max = 0.075107099 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965917 0 0.55310571 water fraction, min, max = 0.075107856 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965993 0 0.55310878 water fraction, min, max = 0.075107099 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965917 0 0.55310571 water fraction, min, max = 0.075107855 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1837337e-08, Final residual = 7.0667882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9808831e-10, Final residual = 2.3567117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3620.59 s ClockTime = 3714 s fluxAdjustedLocalCo Co mean: 0.084703295 max: 0.59990942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=2.7021598e+15 -> dtScale=1.000151 deltaT = 1.1028405 Time = 3837.11 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 = 0.13965841 0 0.55310254 water fraction, min, max = 0.075108611 2.0035226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965766 0 0.55309942 water fraction, min, max = 0.075109367 2.0035906e-13 0.99900001 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 = 0.13965841 0 0.55310254 water fraction, min, max = 0.07510861 2.0035226e-13 0.99900001 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 = 0.13965766 0 0.55309951 water fraction, min, max = 0.075109365 2.0035907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5868763e-07, Final residual = 3.9242614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0737865e-09, Final residual = 4.7468605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965841 0 0.55310255 water fraction, min, max = 0.075108611 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965766 0 0.55309948 water fraction, min, max = 0.075109368 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965841 0 0.55310255 water fraction, min, max = 0.075108611 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965766 0 0.55309948 water fraction, min, max = 0.075109368 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1838027e-08, Final residual = 7.3880282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265871e-09, Final residual = 3.1297511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3622.03 s ClockTime = 3716 s fluxAdjustedLocalCo Co mean: 0.084700739 max: 0.59989149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.1028405 Time = 3838.22 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 = 0.1396569 0 0.55309631 water fraction, min, max = 0.075110123 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965614 0 0.55309319 water fraction, min, max = 0.075110878 2.0034545e-13 0.99900001 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 = 0.1396569 0 0.55309631 water fraction, min, max = 0.075110122 2.0034545e-13 0.99900001 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 = 0.13965615 0 0.55309327 water fraction, min, max = 0.075110877 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.584112e-07, Final residual = 3.9248796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0896568e-09, Final residual = 4.3143318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396569 0 0.55309631 water fraction, min, max = 0.075110123 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965615 0 0.55309324 water fraction, min, max = 0.075110879 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396569 0 0.55309631 water fraction, min, max = 0.075110123 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965615 0 0.55309325 water fraction, min, max = 0.075110879 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1839787e-08, Final residual = 7.0840429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094498e-09, Final residual = 2.4142992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3623.52 s ClockTime = 3717 s fluxAdjustedLocalCo Co mean: 0.084698183 max: 0.59987356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 1.1030711 Time = 3839.32 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 = 0.13965539 0 0.55309008 water fraction, min, max = 0.075111635 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965463 0 0.55308696 water fraction, min, max = 0.07511239 2.0034545e-13 0.99900001 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 = 0.13965539 0 0.55309008 water fraction, min, max = 0.075111633 2.0034545e-13 0.99900001 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 = 0.13965463 0 0.55308704 water fraction, min, max = 0.075112389 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5834901e-07, Final residual = 3.9218625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.024762e-09, Final residual = 4.5759992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965539 0 0.55309008 water fraction, min, max = 0.075111635 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965463 0 0.55308701 water fraction, min, max = 0.075112391 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965539 0 0.55309008 water fraction, min, max = 0.075111635 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965463 0 0.55308701 water fraction, min, max = 0.075112391 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1844692e-08, Final residual = 7.1912747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274441e-09, Final residual = 2.9143914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3624.97 s ClockTime = 3719 s fluxAdjustedLocalCo Co mean: 0.084713343 max: 0.59998111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=2.7021598e+15 -> dtScale=1.0000315 deltaT = 1.1030711 Time = 3840.42 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 = 0.13965388 0 0.55308385 water fraction, min, max = 0.075113146 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965312 0 0.55308073 water fraction, min, max = 0.075113901 2.0034545e-13 0.99900001 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 = 0.13965388 0 0.55308385 water fraction, min, max = 0.075113145 2.0034545e-13 0.99900001 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 = 0.13965312 0 0.55308081 water fraction, min, max = 0.0751139 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5797629e-07, Final residual = 3.9255613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0728558e-09, Final residual = 4.7000362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965388 0 0.55308385 water fraction, min, max = 0.075113146 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965312 0 0.55308078 water fraction, min, max = 0.075113902 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965388 0 0.55308385 water fraction, min, max = 0.075113146 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965312 0 0.55308079 water fraction, min, max = 0.075113902 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1775277e-08, Final residual = 6.8698148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349886e-09, Final residual = 2.3343972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3626.4 s ClockTime = 3720 s fluxAdjustedLocalCo Co mean: 0.084710788 max: 0.59996319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 1.1030711 Time = 3841.53 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 = 0.13965237 0 0.55307762 water fraction, min, max = 0.075114657 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965161 0 0.5530745 water fraction, min, max = 0.075115412 2.0034545e-13 0.99900001 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 = 0.13965237 0 0.55307762 water fraction, min, max = 0.075114656 2.0034545e-13 0.99900001 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 = 0.13965161 0 0.55307459 water fraction, min, max = 0.075115411 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5757454e-07, Final residual = 3.9223087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0794724e-09, Final residual = 3.7942704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965237 0 0.55307762 water fraction, min, max = 0.075114657 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965161 0 0.55307456 water fraction, min, max = 0.075115413 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965237 0 0.55307762 water fraction, min, max = 0.075114657 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965161 0 0.55307456 water fraction, min, max = 0.075115413 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.180673e-08, Final residual = 6.7089745e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6337083e-10, Final residual = 2.2493527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3627.84 s ClockTime = 3722 s fluxAdjustedLocalCo Co mean: 0.084708234 max: 0.59994527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 1.1030711 Time = 3842.63 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 = 0.13965086 0 0.55307139 water fraction, min, max = 0.075116168 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396501 0 0.55306827 water fraction, min, max = 0.075116922 2.0034545e-13 0.99900001 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 = 0.13965086 0 0.55307139 water fraction, min, max = 0.075116166 2.0034545e-13 0.99900001 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 = 0.1396501 0 0.55306836 water fraction, min, max = 0.075116921 2.0034545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5727333e-07, Final residual = 3.9206746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0625558e-09, Final residual = 4.3766042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965086 0 0.5530714 water fraction, min, max = 0.075116168 2.0035228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396501 0 0.55306833 water fraction, min, max = 0.075116923 2.003591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965086 0 0.5530714 water fraction, min, max = 0.075116167 2.0035228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396501 0 0.55306833 water fraction, min, max = 0.075116923 2.003591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1732872e-08, Final residual = 7.3464917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258261e-09, Final residual = 3.0853247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3629.32 s ClockTime = 3723 s fluxAdjustedLocalCo Co mean: 0.084705681 max: 0.59992736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=2.7021598e+15 -> dtScale=1.0001211 deltaT = 1.1030711 Time = 3843.73 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 = 0.13964935 0 0.55306517 water fraction, min, max = 0.075117678 2.003591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964859 0 0.55306205 water fraction, min, max = 0.075118432 2.003591e-13 0.99900001 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 = 0.13964935 0 0.55306517 water fraction, min, max = 0.075117676 2.003591e-13 0.99900001 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 = 0.13964859 0 0.55306214 water fraction, min, max = 0.07511843 2.003591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.569855e-07, Final residual = 3.9194324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0832351e-09, Final residual = 3.9398824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964935 0 0.55306517 water fraction, min, max = 0.075117677 2.0036592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964859 0 0.55306211 water fraction, min, max = 0.075118433 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964935 0 0.55306517 water fraction, min, max = 0.075117677 2.0036592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964859 0 0.55306211 water fraction, min, max = 0.075118433 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1783838e-08, Final residual = 7.0806766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106319e-09, Final residual = 2.7371742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3630.79 s ClockTime = 3725 s fluxAdjustedLocalCo Co mean: 0.084703128 max: 0.59990946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 1.1030711 Time = 3844.84 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 = 0.13964784 0 0.55305895 water fraction, min, max = 0.075119187 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964708 0 0.55305583 water fraction, min, max = 0.075119941 2.0037274e-13 0.99900001 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 = 0.13964784 0 0.55305895 water fraction, min, max = 0.075119186 2.0037274e-13 0.99900001 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 = 0.13964708 0 0.55305592 water fraction, min, max = 0.07511994 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5668394e-07, Final residual = 3.9195189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0545107e-09, Final residual = 3.9894091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964784 0 0.55305895 water fraction, min, max = 0.075119187 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964708 0 0.55305589 water fraction, min, max = 0.075119942 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964784 0 0.55305895 water fraction, min, max = 0.075119187 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964708 0 0.55305589 water fraction, min, max = 0.075119942 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1734259e-08, Final residual = 6.9592133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219783e-09, Final residual = 2.8510696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3632.2 s ClockTime = 3726 s fluxAdjustedLocalCo Co mean: 0.084700577 max: 0.59989156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 1.1030711 Time = 3845.94 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 = 0.13964633 0 0.55305273 water fraction, min, max = 0.075120696 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964557 0 0.55304961 water fraction, min, max = 0.07512145 2.0037274e-13 0.99900001 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 = 0.13964633 0 0.55305273 water fraction, min, max = 0.075120695 2.0037274e-13 0.99900001 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 = 0.13964557 0 0.5530497 water fraction, min, max = 0.075121449 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5639189e-07, Final residual = 3.9161329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0652068e-09, Final residual = 4.2516668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964633 0 0.55305273 water fraction, min, max = 0.075120696 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964557 0 0.55304967 water fraction, min, max = 0.075121451 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964633 0 0.55305273 water fraction, min, max = 0.075120696 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964557 0 0.55304967 water fraction, min, max = 0.075121451 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1701028e-08, Final residual = 7.0588629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036579e-09, Final residual = 2.6337704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.67 s ClockTime = 3728 s fluxAdjustedLocalCo Co mean: 0.084698027 max: 0.59987368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 1.1033023 Time = 3847.04 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 = 0.13964482 0 0.55304651 water fraction, min, max = 0.075122205 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964406 0 0.55304339 water fraction, min, max = 0.075122959 2.0037274e-13 0.99900001 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 = 0.13964482 0 0.55304651 water fraction, min, max = 0.075122203 2.0037274e-13 0.99900001 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 = 0.13964407 0 0.55304348 water fraction, min, max = 0.075122957 2.0037274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5632437e-07, Final residual = 3.9173825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0447513e-09, Final residual = 4.3619906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964482 0 0.55304651 water fraction, min, max = 0.075122205 2.0037958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964407 0 0.55304345 water fraction, min, max = 0.07512296 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964482 0 0.55304651 water fraction, min, max = 0.075122205 2.0037958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964407 0 0.55304345 water fraction, min, max = 0.07512296 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1730256e-08, Final residual = 7.1423385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559601e-09, Final residual = 3.0290293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3635.12 s ClockTime = 3729 s fluxAdjustedLocalCo Co mean: 0.084713221 max: 0.59998147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=2.7021598e+15 -> dtScale=1.0000309 deltaT = 1.1033023 Time = 3848.14 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 = 0.13964331 0 0.55304029 water fraction, min, max = 0.075123714 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964256 0 0.55303717 water fraction, min, max = 0.075124467 2.0038641e-13 0.99900001 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 = 0.13964331 0 0.55304029 water fraction, min, max = 0.075123712 2.0038641e-13 0.99900001 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 = 0.13964256 0 0.55303726 water fraction, min, max = 0.075124466 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5594652e-07, Final residual = 3.9145492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0165329e-09, Final residual = 4.0749812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964331 0 0.55304029 water fraction, min, max = 0.075123713 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964256 0 0.55303723 water fraction, min, max = 0.075124468 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964331 0 0.55304029 water fraction, min, max = 0.075123713 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964256 0 0.55303723 water fraction, min, max = 0.075124468 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1716776e-08, Final residual = 7.2244335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169826e-09, Final residual = 2.9036575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3636.58 s ClockTime = 3731 s fluxAdjustedLocalCo Co mean: 0.084710672 max: 0.59996358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 1.1033023 Time = 3849.25 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 = 0.1396418 0 0.55303407 water fraction, min, max = 0.075125222 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964105 0 0.55303096 water fraction, min, max = 0.075125975 2.0038641e-13 0.99900001 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 = 0.1396418 0 0.55303407 water fraction, min, max = 0.07512522 2.0038641e-13 0.99900001 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 = 0.13964105 0 0.55303104 water fraction, min, max = 0.075125973 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5564253e-07, Final residual = 3.9137452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0742304e-09, Final residual = 3.7363173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396418 0 0.55303407 water fraction, min, max = 0.075125221 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964105 0 0.55303101 water fraction, min, max = 0.075125976 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396418 0 0.55303407 water fraction, min, max = 0.075125221 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964105 0 0.55303102 water fraction, min, max = 0.075125976 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1690851e-08, Final residual = 7.1045073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269321e-09, Final residual = 2.5087736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3638.04 s ClockTime = 3732 s fluxAdjustedLocalCo Co mean: 0.084708123 max: 0.5999457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 1.1033023 Time = 3850.35 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 = 0.13964029 0 0.55302786 water fraction, min, max = 0.075126729 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963954 0 0.55302474 water fraction, min, max = 0.075127482 2.0038641e-13 0.99900001 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 = 0.13964029 0 0.55302786 water fraction, min, max = 0.075126727 2.0038641e-13 0.99900001 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 = 0.13963954 0 0.55302483 water fraction, min, max = 0.075127481 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5528764e-07, Final residual = 3.9128867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0441971e-09, Final residual = 4.4803714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396403 0 0.55302786 water fraction, min, max = 0.075126729 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963954 0 0.5530248 water fraction, min, max = 0.075127483 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396403 0 0.55302786 water fraction, min, max = 0.075126729 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963954 0 0.5530248 water fraction, min, max = 0.075127483 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1699035e-08, Final residual = 7.1666666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9611599e-10, Final residual = 2.6621121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3639.46 s ClockTime = 3734 s fluxAdjustedLocalCo Co mean: 0.084705574 max: 0.59992783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 1.1033023 Time = 3851.45 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 = 0.13963879 0 0.55302165 water fraction, min, max = 0.075128236 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963803 0 0.55301853 water fraction, min, max = 0.075128989 2.0038641e-13 0.99900001 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 = 0.13963879 0 0.55302165 water fraction, min, max = 0.075128235 2.0038641e-13 0.99900001 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 = 0.13963804 0 0.55301862 water fraction, min, max = 0.075128987 2.0038641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5498713e-07, Final residual = 3.9106965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0740273e-09, Final residual = 4.6791125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963879 0 0.55302165 water fraction, min, max = 0.075128236 2.0039325e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963803 0 0.55301859 water fraction, min, max = 0.07512899 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963879 0 0.55302165 water fraction, min, max = 0.075128236 2.0039325e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963804 0 0.55301859 water fraction, min, max = 0.07512899 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1679542e-08, Final residual = 7.3346473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040675e-09, Final residual = 2.8684368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3640.93 s ClockTime = 3735 s fluxAdjustedLocalCo Co mean: 0.084703027 max: 0.59990996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 1.1033023 Time = 3852.56 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 = 0.13963728 0 0.55301544 water fraction, min, max = 0.075129743 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963653 0 0.55301232 water fraction, min, max = 0.075130495 2.0040009e-13 0.99900001 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 = 0.13963728 0 0.55301544 water fraction, min, max = 0.075129741 2.0040009e-13 0.99900001 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 = 0.13963653 0 0.55301241 water fraction, min, max = 0.075130494 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5469607e-07, Final residual = 3.9137071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0371488e-09, Final residual = 4.2374509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963728 0 0.55301544 water fraction, min, max = 0.075129743 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963653 0 0.55301238 water fraction, min, max = 0.075130496 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963728 0 0.55301544 water fraction, min, max = 0.075129742 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963653 0 0.55301238 water fraction, min, max = 0.075130496 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1651352e-08, Final residual = 7.3069627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299258e-09, Final residual = 3.0942857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3642.41 s ClockTime = 3737 s fluxAdjustedLocalCo Co mean: 0.084700481 max: 0.5998921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 1.1033023 Time = 3853.66 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 = 0.13963578 0 0.55300923 water fraction, min, max = 0.075131249 2.0040694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963502 0 0.55300611 water fraction, min, max = 0.075132001 2.0041379e-13 0.99900001 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 = 0.13963578 0 0.55300923 water fraction, min, max = 0.075131247 2.0040694e-13 0.99900001 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 = 0.13963502 0 0.5530062 water fraction, min, max = 0.075132 2.0041379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5437784e-07, Final residual = 3.9090259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0666862e-09, Final residual = 4.2638242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963578 0 0.55300923 water fraction, min, max = 0.075131249 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963502 0 0.55300617 water fraction, min, max = 0.075132002 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963578 0 0.55300923 water fraction, min, max = 0.075131249 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963502 0 0.55300617 water fraction, min, max = 0.075132002 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650328e-08, Final residual = 6.3979826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7150669e-10, Final residual = 2.2218695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3643.88 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.084697936 max: 0.59987425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 1.1035338 Time = 3854.76 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 = 0.13963427 0 0.55300302 water fraction, min, max = 0.075132755 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963352 0 0.55299991 water fraction, min, max = 0.075133507 2.0040009e-13 0.99900001 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 = 0.13963427 0 0.55300302 water fraction, min, max = 0.075132753 2.0040009e-13 0.99900001 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 = 0.13963352 0 0.55299999 water fraction, min, max = 0.075133506 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5435348e-07, Final residual = 3.9096108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0400396e-09, Final residual = 4.5134558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963427 0 0.55300302 water fraction, min, max = 0.075132755 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963352 0 0.55299996 water fraction, min, max = 0.075133508 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963427 0 0.55300302 water fraction, min, max = 0.075132755 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963352 0 0.55299997 water fraction, min, max = 0.075133508 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589414e-08, Final residual = 7.3081277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9116583e-10, Final residual = 2.6518079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3645.31 s ClockTime = 3740 s fluxAdjustedLocalCo Co mean: 0.084713165 max: 0.59998228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=2.7021598e+15 -> dtScale=1.0000295 deltaT = 1.1035338 Time = 3855.87 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 = 0.13963276 0 0.55299681 water fraction, min, max = 0.07513426 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963201 0 0.5529937 water fraction, min, max = 0.075135012 2.0040009e-13 0.99900001 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 = 0.13963276 0 0.55299681 water fraction, min, max = 0.075134259 2.0040009e-13 0.99900001 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 = 0.13963201 0 0.55299379 water fraction, min, max = 0.075135011 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.539235e-07, Final residual = 3.907775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0706116e-09, Final residual = 5.4215409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963276 0 0.55299681 water fraction, min, max = 0.07513426 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963201 0 0.55299376 water fraction, min, max = 0.075135013 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963276 0 0.55299681 water fraction, min, max = 0.07513426 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963201 0 0.55299376 water fraction, min, max = 0.075135013 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1680765e-08, Final residual = 7.0559785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094582e-09, Final residual = 2.3216243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3646.77 s ClockTime = 3741 s fluxAdjustedLocalCo Co mean: 0.08471062 max: 0.59996443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 1.1035338 Time = 3856.97 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 = 0.13963126 0 0.55299061 water fraction, min, max = 0.075135765 2.0040695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963051 0 0.5529875 water fraction, min, max = 0.075136517 2.004138e-13 0.99900001 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 = 0.13963126 0 0.55299061 water fraction, min, max = 0.075135764 2.0040695e-13 0.99900001 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 = 0.13963051 0 0.55298759 water fraction, min, max = 0.075136516 2.0041381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.536577e-07, Final residual = 3.9061803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0201162e-09, Final residual = 4.3126875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963126 0 0.55299061 water fraction, min, max = 0.075135765 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963051 0 0.55298756 water fraction, min, max = 0.075136518 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963126 0 0.55299061 water fraction, min, max = 0.075135765 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963051 0 0.55298756 water fraction, min, max = 0.075136518 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1631728e-08, Final residual = 7.2637653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228438e-09, Final residual = 3.0459729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3648.22 s ClockTime = 3743 s fluxAdjustedLocalCo Co mean: 0.084708076 max: 0.59994659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 1.1035338 Time = 3858.08 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 = 0.13962975 0 0.55298441 water fraction, min, max = 0.07513727 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139629 0 0.5529813 water fraction, min, max = 0.075138021 2.0040009e-13 0.99900001 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 = 0.13962975 0 0.55298441 water fraction, min, max = 0.075137268 2.0040009e-13 0.99900001 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 = 0.139629 0 0.55298138 water fraction, min, max = 0.07513802 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.533166e-07, Final residual = 3.9071626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0371754e-09, Final residual = 4.0703374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962975 0 0.55298441 water fraction, min, max = 0.07513727 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139629 0 0.55298135 water fraction, min, max = 0.075138023 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962975 0 0.55298441 water fraction, min, max = 0.07513727 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139629 0 0.55298136 water fraction, min, max = 0.075138023 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1586585e-08, Final residual = 6.9020266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9007937e-10, Final residual = 2.2424451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3649.66 s ClockTime = 3744 s fluxAdjustedLocalCo Co mean: 0.084705534 max: 0.59992875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 1.1035338 Time = 3859.18 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 = 0.13962825 0 0.55297821 water fraction, min, max = 0.075138774 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396275 0 0.5529751 water fraction, min, max = 0.075139525 2.0040009e-13 0.99900001 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 = 0.13962825 0 0.55297821 water fraction, min, max = 0.075138773 2.0040009e-13 0.99900001 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 = 0.1396275 0 0.55297519 water fraction, min, max = 0.075139524 2.0040009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.529607e-07, Final residual = 3.9057109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0420081e-09, Final residual = 5.945507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962825 0 0.55297821 water fraction, min, max = 0.075138774 2.0040696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396275 0 0.55297516 water fraction, min, max = 0.075139527 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962825 0 0.55297821 water fraction, min, max = 0.075138774 2.0040696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396275 0 0.55297516 water fraction, min, max = 0.075139526 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1660922e-08, Final residual = 7.5374525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366852e-09, Final residual = 3.0707609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3651.11 s ClockTime = 3746 s fluxAdjustedLocalCo Co mean: 0.084702991 max: 0.59991092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 1.1035338 Time = 3860.28 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 = 0.13962675 0 0.55297201 water fraction, min, max = 0.075140278 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962599 0 0.5529689 water fraction, min, max = 0.075141029 2.0041382e-13 0.99900001 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 = 0.13962675 0 0.55297201 water fraction, min, max = 0.075140276 2.0041382e-13 0.99900001 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 = 0.139626 0 0.55296899 water fraction, min, max = 0.075141028 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5269924e-07, Final residual = 3.9003974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936235e-09, Final residual = 3.9835129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962675 0 0.55297201 water fraction, min, max = 0.075140278 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962599 0 0.55296896 water fraction, min, max = 0.07514103 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962675 0 0.55297201 water fraction, min, max = 0.075140278 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962599 0 0.55296896 water fraction, min, max = 0.07514103 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1549699e-08, Final residual = 7.2402367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320328e-09, Final residual = 3.2267734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3652.48 s ClockTime = 3747 s fluxAdjustedLocalCo Co mean: 0.08470045 max: 0.59989309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 1.1035338 Time = 3861.39 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 = 0.13962524 0 0.55296581 water fraction, min, max = 0.075141781 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962449 0 0.55296271 water fraction, min, max = 0.075142532 2.0041382e-13 0.99900001 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 = 0.13962524 0 0.55296581 water fraction, min, max = 0.07514178 2.0041382e-13 0.99900001 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 = 0.13962449 0 0.55296279 water fraction, min, max = 0.075142531 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5239655e-07, Final residual = 3.9036683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0982049e-09, Final residual = 5.6544036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962524 0 0.55296581 water fraction, min, max = 0.075141781 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962449 0 0.55296276 water fraction, min, max = 0.075142533 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962524 0 0.55296581 water fraction, min, max = 0.075141781 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962449 0 0.55296276 water fraction, min, max = 0.075142533 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.162504e-08, Final residual = 6.851138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7838922e-10, Final residual = 2.224965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3653.94 s ClockTime = 3749 s fluxAdjustedLocalCo Co mean: 0.08469791 max: 0.59987527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.1035338 Time = 3862.49 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 = 0.13962374 0 0.55295962 water fraction, min, max = 0.075143284 2.0042068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962299 0 0.55295651 water fraction, min, max = 0.075144034 2.0042755e-13 0.99900001 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 = 0.13962374 0 0.55295962 water fraction, min, max = 0.075143282 2.0042069e-13 0.99900001 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 = 0.13962299 0 0.5529566 water fraction, min, max = 0.075144033 2.0042755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5208487e-07, Final residual = 3.9008945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0635038e-09, Final residual = 5.8625654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962374 0 0.55295962 water fraction, min, max = 0.075143284 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962299 0 0.55295657 water fraction, min, max = 0.075144036 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962374 0 0.55295962 water fraction, min, max = 0.075143284 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962299 0 0.55295657 water fraction, min, max = 0.075144036 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1584608e-08, Final residual = 7.0696314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113156e-09, Final residual = 2.2621849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3655.39 s ClockTime = 3750 s fluxAdjustedLocalCo Co mean: 0.08469537 max: 0.59985746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 1.1037658 Time = 3863.59 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 = 0.13962224 0 0.55295342 water fraction, min, max = 0.075144787 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962149 0 0.55295032 water fraction, min, max = 0.075145537 2.0041382e-13 0.99900001 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 = 0.13962224 0 0.55295342 water fraction, min, max = 0.075144785 2.0041382e-13 0.99900001 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 = 0.13962149 0 0.55295041 water fraction, min, max = 0.075145536 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5202844e-07, Final residual = 3.9011967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0332904e-09, Final residual = 3.8121465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962224 0 0.55295342 water fraction, min, max = 0.075144786 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962149 0 0.55295038 water fraction, min, max = 0.075145538 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962224 0 0.55295342 water fraction, min, max = 0.075144786 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962149 0 0.55295038 water fraction, min, max = 0.075145538 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1492707e-08, Final residual = 7.1981532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114392e-09, Final residual = 2.744499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3656.87 s ClockTime = 3752 s fluxAdjustedLocalCo Co mean: 0.084710639 max: 0.59996577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 1.1037658 Time = 3864.7 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 = 0.13962074 0 0.55294723 water fraction, min, max = 0.075146289 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961998 0 0.55294413 water fraction, min, max = 0.075147039 2.0041382e-13 0.99900001 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 = 0.13962074 0 0.55294723 water fraction, min, max = 0.075146287 2.0041382e-13 0.99900001 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 = 0.13961999 0 0.55294421 water fraction, min, max = 0.075147038 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5160416e-07, Final residual = 3.9010705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.031307e-09, Final residual = 4.723946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962074 0 0.55294723 water fraction, min, max = 0.075146289 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961998 0 0.55294418 water fraction, min, max = 0.07514704 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962074 0 0.55294723 water fraction, min, max = 0.075146289 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961998 0 0.55294419 water fraction, min, max = 0.07514704 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1540779e-08, Final residual = 6.7934393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007958e-09, Final residual = 2.6000841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3658.29 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.084708099 max: 0.59994796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 1.1037658 Time = 3865.8 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 = 0.13961923 0 0.55294104 water fraction, min, max = 0.075147791 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961848 0 0.55293794 water fraction, min, max = 0.07514854 2.0041382e-13 0.99900001 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 = 0.13961923 0 0.55294104 water fraction, min, max = 0.075147789 2.0041382e-13 0.99900001 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 = 0.13961848 0 0.55293803 water fraction, min, max = 0.075148539 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5133899e-07, Final residual = 3.8982317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0154621e-09, Final residual = 4.1933994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961923 0 0.55294104 water fraction, min, max = 0.07514779 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961848 0 0.552938 water fraction, min, max = 0.075148542 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961923 0 0.55294104 water fraction, min, max = 0.07514779 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961848 0 0.552938 water fraction, min, max = 0.075148542 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1498016e-08, Final residual = 7.1801267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126877e-09, Final residual = 3.3608806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3659.74 s ClockTime = 3755 s fluxAdjustedLocalCo Co mean: 0.084705561 max: 0.59993016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 1.1037658 Time = 3866.9 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 = 0.13961773 0 0.55293485 water fraction, min, max = 0.075149292 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961698 0 0.55293175 water fraction, min, max = 0.075150041 2.0041382e-13 0.99900001 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 = 0.13961773 0 0.55293485 water fraction, min, max = 0.07514929 2.0041382e-13 0.99900001 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 = 0.13961698 0 0.55293184 water fraction, min, max = 0.07515004 2.0041382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5102685e-07, Final residual = 3.8963445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0707744e-09, Final residual = 4.3677437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961773 0 0.55293485 water fraction, min, max = 0.075149292 2.004207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961698 0 0.55293181 water fraction, min, max = 0.075150043 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961773 0 0.55293485 water fraction, min, max = 0.075149292 2.004207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961698 0 0.55293181 water fraction, min, max = 0.075150043 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1462305e-08, Final residual = 6.7807003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8085761e-10, Final residual = 2.2019175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3661.2 s ClockTime = 3756 s fluxAdjustedLocalCo Co mean: 0.084703025 max: 0.59991236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 1.1037658 Time = 3868.01 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 = 0.13961623 0 0.55292867 water fraction, min, max = 0.075150793 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961548 0 0.55292557 water fraction, min, max = 0.075151542 2.0042758e-13 0.99900001 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 = 0.13961623 0 0.55292867 water fraction, min, max = 0.075150791 2.0042758e-13 0.99900001 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 = 0.13961548 0 0.55292565 water fraction, min, max = 0.075151541 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5064784e-07, Final residual = 3.8955453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0172035e-09, Final residual = 4.256643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961623 0 0.55292867 water fraction, min, max = 0.075150792 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961548 0 0.55292562 water fraction, min, max = 0.075151543 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961623 0 0.55292867 water fraction, min, max = 0.075150792 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961548 0 0.55292562 water fraction, min, max = 0.075151543 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1430726e-08, Final residual = 7.074698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426508e-09, Final residual = 2.8675143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3662.66 s ClockTime = 3758 s fluxAdjustedLocalCo Co mean: 0.084700488 max: 0.59989457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 1.1037658 Time = 3869.11 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 = 0.13961473 0 0.55292248 water fraction, min, max = 0.075152293 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961398 0 0.55291938 water fraction, min, max = 0.075153042 2.0042758e-13 0.99900001 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 = 0.13961473 0 0.55292248 water fraction, min, max = 0.075152291 2.0042758e-13 0.99900001 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 = 0.13961398 0 0.55291947 water fraction, min, max = 0.075153041 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5038806e-07, Final residual = 3.8942558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0522733e-09, Final residual = 3.8889376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961473 0 0.55292248 water fraction, min, max = 0.075152293 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961398 0 0.55291944 water fraction, min, max = 0.075153043 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961473 0 0.55292248 water fraction, min, max = 0.075152293 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961398 0 0.55291944 water fraction, min, max = 0.075153043 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453651e-08, Final residual = 7.1865294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065149e-09, Final residual = 3.1887849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3664.11 s ClockTime = 3759 s fluxAdjustedLocalCo Co mean: 0.084697953 max: 0.59987678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 1.1037658 Time = 3870.22 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 = 0.13961323 0 0.5529163 water fraction, min, max = 0.075153793 2.0043446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961248 0 0.5529132 water fraction, min, max = 0.075154542 2.0044135e-13 0.99900001 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 = 0.13961323 0 0.5529163 water fraction, min, max = 0.075153791 2.0043447e-13 0.99900001 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 = 0.13961248 0 0.55291329 water fraction, min, max = 0.075154541 2.0044135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5007009e-07, Final residual = 3.8924266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0662247e-09, Final residual = 3.9895213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961323 0 0.5529163 water fraction, min, max = 0.075153793 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961248 0 0.55291326 water fraction, min, max = 0.075154543 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961323 0 0.5529163 water fraction, min, max = 0.075153793 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961248 0 0.55291326 water fraction, min, max = 0.075154543 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1421104e-08, Final residual = 7.0151284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045417e-09, Final residual = 2.3066202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.58 s ClockTime = 3761 s fluxAdjustedLocalCo Co mean: 0.084695418 max: 0.599859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.1039983 Time = 3871.32 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 = 0.13961173 0 0.55291012 water fraction, min, max = 0.075155293 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961098 0 0.55290702 water fraction, min, max = 0.075156042 2.0042758e-13 0.99900001 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 = 0.13961173 0 0.55291012 water fraction, min, max = 0.075155291 2.0042758e-13 0.99900001 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 = 0.13961098 0 0.55290711 water fraction, min, max = 0.07515604 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5005242e-07, Final residual = 3.8927225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0426682e-09, Final residual = 4.7023613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961173 0 0.55291012 water fraction, min, max = 0.075155292 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961098 0 0.55290708 water fraction, min, max = 0.075156043 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961173 0 0.55291012 water fraction, min, max = 0.075155292 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961098 0 0.55290708 water fraction, min, max = 0.075156043 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1384268e-08, Final residual = 7.2444398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301211e-09, Final residual = 3.014237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3667.03 s ClockTime = 3762 s fluxAdjustedLocalCo Co mean: 0.084710722 max: 0.59996756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 1.1039983 Time = 3872.42 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 = 0.13961023 0 0.55290394 water fraction, min, max = 0.075156792 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960948 0 0.55290084 water fraction, min, max = 0.075157541 2.0042758e-13 0.99900001 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 = 0.13961023 0 0.55290394 water fraction, min, max = 0.07515679 2.0042758e-13 0.99900001 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 = 0.13960948 0 0.55290093 water fraction, min, max = 0.075157539 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4963848e-07, Final residual = 3.8931575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0331566e-09, Final residual = 5.1582677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961023 0 0.55290394 water fraction, min, max = 0.075156792 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960948 0 0.5529009 water fraction, min, max = 0.075157542 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961023 0 0.55290394 water fraction, min, max = 0.075156792 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960948 0 0.5529009 water fraction, min, max = 0.075157542 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1514304e-08, Final residual = 6.9816833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041743e-09, Final residual = 2.4656823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3668.43 s ClockTime = 3764 s fluxAdjustedLocalCo Co mean: 0.084708188 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 1.1039983 Time = 3873.53 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 = 0.13960873 0 0.55289776 water fraction, min, max = 0.075158291 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960798 0 0.55289466 water fraction, min, max = 0.075159039 2.0042758e-13 0.99900001 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 = 0.13960873 0 0.55289776 water fraction, min, max = 0.075158289 2.0042758e-13 0.99900001 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 = 0.13960799 0 0.55289475 water fraction, min, max = 0.075159038 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4933277e-07, Final residual = 3.8927665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0397355e-09, Final residual = 5.8325993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960873 0 0.55289776 water fraction, min, max = 0.075158291 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960798 0 0.55289472 water fraction, min, max = 0.07515904 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960873 0 0.55289776 water fraction, min, max = 0.075158291 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960798 0 0.55289472 water fraction, min, max = 0.07515904 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1481779e-08, Final residual = 7.3203343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380148e-09, Final residual = 2.8566922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3669.89 s ClockTime = 3765 s fluxAdjustedLocalCo Co mean: 0.084705655 max: 0.59993202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 1.1039983 Time = 3874.63 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 = 0.13960723 0 0.55289159 water fraction, min, max = 0.075159789 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960649 0 0.55288849 water fraction, min, max = 0.075160537 2.0042758e-13 0.99900001 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 = 0.13960723 0 0.55289159 water fraction, min, max = 0.075159788 2.0042758e-13 0.99900001 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 = 0.13960649 0 0.55288858 water fraction, min, max = 0.075160536 2.0042758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4905372e-07, Final residual = 3.8909714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0241786e-09, Final residual = 4.3986843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960723 0 0.55289159 water fraction, min, max = 0.075159789 2.0043448e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960649 0 0.55288855 water fraction, min, max = 0.075160539 2.0044138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960723 0 0.55289159 water fraction, min, max = 0.075159789 2.0043448e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960649 0 0.55288855 water fraction, min, max = 0.075160539 2.0044138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1447669e-08, Final residual = 6.9175439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7176154e-10, Final residual = 2.189766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3671.33 s ClockTime = 3767 s fluxAdjustedLocalCo Co mean: 0.084703123 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=2.7021598e+15 -> dtScale=1.0001429 deltaT = 1.1039983 Time = 3875.74 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 = 0.13960574 0 0.55288541 water fraction, min, max = 0.075161287 2.0044138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960499 0 0.55288232 water fraction, min, max = 0.075162035 2.0044138e-13 0.99900001 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 = 0.13960574 0 0.55288541 water fraction, min, max = 0.075161286 2.0044138e-13 0.99900001 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 = 0.13960499 0 0.5528824 water fraction, min, max = 0.075162034 2.0044138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4869694e-07, Final residual = 3.8878982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9935183e-09, Final residual = 5.086352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960574 0 0.55288541 water fraction, min, max = 0.075161287 2.0044138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960499 0 0.55288237 water fraction, min, max = 0.075162036 2.0044138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960574 0 0.55288541 water fraction, min, max = 0.075161287 2.0044138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960499 0 0.55288237 water fraction, min, max = 0.075162036 2.0044138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1437804e-08, Final residual = 7.3223736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043519e-09, Final residual = 3.5875451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3672.77 s ClockTime = 3768 s fluxAdjustedLocalCo Co mean: 0.084700591 max: 0.5998965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=2.7021598e+15 -> dtScale=1.0001725 deltaT = 1.1039983 Time = 3876.84 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 = 0.13960424 0 0.55287924 water fraction, min, max = 0.075162785 2.0044138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960349 0 0.55287614 water fraction, min, max = 0.075163533 2.0044138e-13 0.99900001 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 = 0.13960424 0 0.55287924 water fraction, min, max = 0.075162783 2.0044138e-13 0.99900001 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 = 0.13960349 0 0.55287623 water fraction, min, max = 0.075163531 2.0044138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4844064e-07, Final residual = 3.8882164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0400854e-09, Final residual = 3.7460713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960424 0 0.55287924 water fraction, min, max = 0.075162785 2.0044828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960349 0 0.5528762 water fraction, min, max = 0.075163534 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960424 0 0.55287924 water fraction, min, max = 0.075162784 2.0044828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960349 0 0.5528762 water fraction, min, max = 0.075163534 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1398468e-08, Final residual = 7.0880626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198039e-09, Final residual = 3.0044659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3674.22 s ClockTime = 3770 s fluxAdjustedLocalCo Co mean: 0.084698061 max: 0.59987875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=2.7021598e+15 -> dtScale=1.0002021 deltaT = 1.1039983 Time = 3877.94 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 = 0.13960274 0 0.55287307 water fraction, min, max = 0.075164282 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960199 0 0.55286998 water fraction, min, max = 0.075165029 2.0045519e-13 0.99900001 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 = 0.13960274 0 0.55287307 water fraction, min, max = 0.07516428 2.0045519e-13 0.99900001 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 = 0.139602 0 0.55287006 water fraction, min, max = 0.075165028 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808166e-07, Final residual = 3.8877991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0221878e-09, Final residual = 4.3906788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960274 0 0.55287307 water fraction, min, max = 0.075164282 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960199 0 0.55287003 water fraction, min, max = 0.075165031 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960274 0 0.55287307 water fraction, min, max = 0.075164282 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960199 0 0.55287003 water fraction, min, max = 0.07516503 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1386256e-08, Final residual = 7.082905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9966294e-10, Final residual = 2.2402188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3675.53 s ClockTime = 3771 s fluxAdjustedLocalCo Co mean: 0.084695532 max: 0.599861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=2.7021598e+15 -> dtScale=1.0002317 deltaT = 1.1042312 Time = 3879.05 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 = 0.13960125 0 0.5528669 water fraction, min, max = 0.075165779 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396005 0 0.55286381 water fraction, min, max = 0.075166526 2.0045519e-13 0.99900001 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 = 0.13960125 0 0.5528669 water fraction, min, max = 0.075165777 2.0045519e-13 0.99900001 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 = 0.1396005 0 0.55286389 water fraction, min, max = 0.075166525 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4806242e-07, Final residual = 3.8853917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.020947e-09, Final residual = 3.8441499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960125 0 0.5528669 water fraction, min, max = 0.075165778 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396005 0 0.55286386 water fraction, min, max = 0.075166527 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960125 0 0.5528669 water fraction, min, max = 0.075165778 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396005 0 0.55286386 water fraction, min, max = 0.075166527 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1303575e-08, Final residual = 7.1714692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011646e-09, Final residual = 2.541631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3676.98 s ClockTime = 3773 s fluxAdjustedLocalCo Co mean: 0.08471087 max: 0.59996981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=2.7021598e+15 -> dtScale=1.0000503 deltaT = 1.1042312 Time = 3880.15 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 = 0.13959975 0 0.55286073 water fraction, min, max = 0.075167275 2.004621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139599 0 0.55285764 water fraction, min, max = 0.075168022 2.0046901e-13 0.99900001 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 = 0.13959975 0 0.55286073 water fraction, min, max = 0.075167273 2.004621e-13 0.99900001 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 = 0.139599 0 0.55285773 water fraction, min, max = 0.075168021 2.0046901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4764467e-07, Final residual = 3.8838614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0448679e-09, Final residual = 4.0824208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959975 0 0.55286073 water fraction, min, max = 0.075167275 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139599 0 0.5528577 water fraction, min, max = 0.075168023 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959975 0 0.55286073 water fraction, min, max = 0.075167275 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139599 0 0.5528577 water fraction, min, max = 0.075168023 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1382853e-08, Final residual = 6.7774068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8095327e-10, Final residual = 2.4909903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3678.43 s ClockTime = 3774 s fluxAdjustedLocalCo Co mean: 0.084708341 max: 0.59995207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 1.1042312 Time = 3881.26 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 = 0.13959825 0 0.55285456 water fraction, min, max = 0.075168771 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959751 0 0.55285147 water fraction, min, max = 0.075169518 2.0045519e-13 0.99900001 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 = 0.13959825 0 0.55285456 water fraction, min, max = 0.075168769 2.0045519e-13 0.99900001 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 = 0.13959751 0 0.55285156 water fraction, min, max = 0.075169517 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4738532e-07, Final residual = 3.8819025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0928488e-09, Final residual = 4.573751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959825 0 0.55285457 water fraction, min, max = 0.075168771 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959751 0 0.55285153 water fraction, min, max = 0.075169519 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959825 0 0.55285457 water fraction, min, max = 0.075168771 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959751 0 0.55285153 water fraction, min, max = 0.075169519 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1357271e-08, Final residual = 7.1514598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240197e-09, Final residual = 2.9483354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3679.9 s ClockTime = 3776 s fluxAdjustedLocalCo Co mean: 0.084705813 max: 0.59993433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 1.1042312 Time = 3882.36 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 = 0.13959676 0 0.5528484 water fraction, min, max = 0.075170267 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959601 0 0.55284531 water fraction, min, max = 0.075171013 2.0045519e-13 0.99900001 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 = 0.13959676 0 0.5528484 water fraction, min, max = 0.075170265 2.0045519e-13 0.99900001 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 = 0.13959601 0 0.5528454 water fraction, min, max = 0.075171012 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4710027e-07, Final residual = 3.8832733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0167163e-09, Final residual = 5.0842638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959676 0 0.5528484 water fraction, min, max = 0.075170266 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959601 0 0.55284537 water fraction, min, max = 0.075171015 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959676 0 0.5528484 water fraction, min, max = 0.075170266 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959601 0 0.55284537 water fraction, min, max = 0.075171015 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.136574e-08, Final residual = 6.5717685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8082421e-10, Final residual = 2.1674051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681.36 s ClockTime = 3777 s fluxAdjustedLocalCo Co mean: 0.084703285 max: 0.5999166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=2.7021598e+15 -> dtScale=1.000139 deltaT = 1.1042312 Time = 3883.47 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 = 0.13959526 0 0.55284224 water fraction, min, max = 0.075171762 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959451 0 0.55283915 water fraction, min, max = 0.075172508 2.0045519e-13 0.99900001 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 = 0.13959526 0 0.55284224 water fraction, min, max = 0.07517176 2.0045519e-13 0.99900001 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 = 0.13959452 0 0.55283924 water fraction, min, max = 0.075172507 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4671369e-07, Final residual = 3.8805827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0707491e-09, Final residual = 4.920991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959526 0 0.55284224 water fraction, min, max = 0.075171762 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959452 0 0.55283921 water fraction, min, max = 0.075172509 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959526 0 0.55284224 water fraction, min, max = 0.075171761 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959452 0 0.55283921 water fraction, min, max = 0.075172509 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1364521e-08, Final residual = 7.1050305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278798e-09, Final residual = 2.79649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3682.81 s ClockTime = 3779 s fluxAdjustedLocalCo Co mean: 0.084700759 max: 0.59989888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=2.7021598e+15 -> dtScale=1.0001686 deltaT = 1.1042312 Time = 3884.57 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 = 0.13959377 0 0.55283608 water fraction, min, max = 0.075173256 2.0046211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959302 0 0.55283299 water fraction, min, max = 0.075174003 2.0046903e-13 0.99900001 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 = 0.13959377 0 0.55283608 water fraction, min, max = 0.075173255 2.0046211e-13 0.99900001 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 = 0.13959302 0 0.55283308 water fraction, min, max = 0.075174002 2.0046903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4645894e-07, Final residual = 3.8821727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.054793e-09, Final residual = 4.0056818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959377 0 0.55283608 water fraction, min, max = 0.075173256 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959302 0 0.55283305 water fraction, min, max = 0.075174004 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959377 0 0.55283608 water fraction, min, max = 0.075173256 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959302 0 0.55283305 water fraction, min, max = 0.075174004 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1325145e-08, Final residual = 6.9257562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238521e-09, Final residual = 2.6269061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.27 s ClockTime = 3780 s fluxAdjustedLocalCo Co mean: 0.084698234 max: 0.59988116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=2.7021598e+15 -> dtScale=1.0001981 deltaT = 1.1042312 Time = 3885.67 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 = 0.13959227 0 0.55282992 water fraction, min, max = 0.075174751 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959153 0 0.55282683 water fraction, min, max = 0.075175497 2.0045519e-13 0.99900001 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 = 0.13959227 0 0.55282992 water fraction, min, max = 0.075174749 2.0045519e-13 0.99900001 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 = 0.13959153 0 0.55282692 water fraction, min, max = 0.075175496 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4616397e-07, Final residual = 3.8798072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0342187e-09, Final residual = 3.7445308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959227 0 0.55282992 water fraction, min, max = 0.07517475 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959153 0 0.55282689 water fraction, min, max = 0.075175498 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959227 0 0.55282992 water fraction, min, max = 0.07517475 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959153 0 0.55282689 water fraction, min, max = 0.075175498 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1267897e-08, Final residual = 7.1078705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044535e-09, Final residual = 2.9372473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3685.68 s ClockTime = 3782 s fluxAdjustedLocalCo Co mean: 0.084695709 max: 0.59986345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 1.1044646 Time = 3886.78 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 = 0.13959078 0 0.55282376 water fraction, min, max = 0.075176245 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959003 0 0.55282068 water fraction, min, max = 0.075176991 2.0045519e-13 0.99900001 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 = 0.13959078 0 0.55282376 water fraction, min, max = 0.075176243 2.0045519e-13 0.99900001 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 = 0.13959003 0 0.55282076 water fraction, min, max = 0.075176989 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4614136e-07, Final residual = 3.8817727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0188417e-09, Final residual = 4.1319501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959078 0 0.55282376 water fraction, min, max = 0.075176244 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959003 0 0.55282073 water fraction, min, max = 0.075176992 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959078 0 0.55282376 water fraction, min, max = 0.075176244 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959003 0 0.55282073 water fraction, min, max = 0.075176992 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1302898e-08, Final residual = 6.3827613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6728969e-10, Final residual = 2.2006745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.12 s ClockTime = 3783 s fluxAdjustedLocalCo Co mean: 0.084711083 max: 0.59997251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=2.7021598e+15 -> dtScale=1.0000458 deltaT = 1.1044646 Time = 3887.88 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 = 0.13958929 0 0.55281761 water fraction, min, max = 0.075177738 2.0046212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958854 0 0.55281452 water fraction, min, max = 0.075178484 2.0046905e-13 0.99900001 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 = 0.13958929 0 0.55281761 water fraction, min, max = 0.075177737 2.0046212e-13 0.99900001 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 = 0.13958854 0 0.55281461 water fraction, min, max = 0.075178483 2.0046905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4571276e-07, Final residual = 3.8795038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9850993e-09, Final residual = 4.4958857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958929 0 0.55281761 water fraction, min, max = 0.075177738 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958854 0 0.55281458 water fraction, min, max = 0.075178485 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958929 0 0.55281761 water fraction, min, max = 0.075177738 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958854 0 0.55281458 water fraction, min, max = 0.075178485 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1346265e-08, Final residual = 7.2097008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141397e-09, Final residual = 3.5469645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3688.58 s ClockTime = 3785 s fluxAdjustedLocalCo Co mean: 0.084708559 max: 0.5999548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 1.1044646 Time = 3888.99 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 = 0.13958779 0 0.55281145 water fraction, min, max = 0.075179231 2.0046212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958705 0 0.55280837 water fraction, min, max = 0.075179977 2.0046905e-13 0.99900001 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 = 0.13958779 0 0.55281145 water fraction, min, max = 0.07517923 2.0046212e-13 0.99900001 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 = 0.13958705 0 0.55280845 water fraction, min, max = 0.075179976 2.0046905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4548467e-07, Final residual = 3.877807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0415971e-09, Final residual = 4.8026583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958779 0 0.55281145 water fraction, min, max = 0.075179231 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958705 0 0.55280842 water fraction, min, max = 0.075179978 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958779 0 0.55281145 water fraction, min, max = 0.075179231 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958705 0 0.55280843 water fraction, min, max = 0.075179978 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1246907e-08, Final residual = 6.9660126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353233e-09, Final residual = 2.4868426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.02 s ClockTime = 3787 s fluxAdjustedLocalCo Co mean: 0.084706036 max: 0.5999371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 1.1044646 Time = 3890.09 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 = 0.1395863 0 0.5528053 water fraction, min, max = 0.075180724 2.004699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55280222 water fraction, min, max = 0.075181469 2.0048462e-13 0.99900001 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 = 0.1395863 0 0.5528053 water fraction, min, max = 0.075180722 2.0046991e-13 0.99900001 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 = 0.13958556 0 0.5528023 water fraction, min, max = 0.075181468 2.0048463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4509865e-07, Final residual = 3.8738884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0384642e-09, Final residual = 4.6951041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395863 0 0.5528053 water fraction, min, max = 0.075180724 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55280227 water fraction, min, max = 0.075181471 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395863 0 0.5528053 water fraction, min, max = 0.075180724 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55280227 water fraction, min, max = 0.075181471 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1246155e-08, Final residual = 7.3106446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138016e-09, Final residual = 3.184318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3691.47 s ClockTime = 3788 s fluxAdjustedLocalCo Co mean: 0.084703514 max: 0.59991941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.1044646 Time = 3891.2 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 = 0.13958481 0 0.55279915 water fraction, min, max = 0.075182216 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958406 0 0.55279607 water fraction, min, max = 0.075182961 2.0045519e-13 0.99900001 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 = 0.13958481 0 0.55279915 water fraction, min, max = 0.075182215 2.0045519e-13 0.99900001 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 = 0.13958406 0 0.55279615 water fraction, min, max = 0.07518296 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4479474e-07, Final residual = 3.875983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0314095e-09, Final residual = 3.7110391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958481 0 0.55279915 water fraction, min, max = 0.075182216 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958406 0 0.55279612 water fraction, min, max = 0.075182963 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958481 0 0.55279915 water fraction, min, max = 0.075182216 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958406 0 0.55279612 water fraction, min, max = 0.075182963 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266853e-08, Final residual = 6.9768795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081008e-09, Final residual = 2.7545097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3692.84 s ClockTime = 3790 s fluxAdjustedLocalCo Co mean: 0.084700992 max: 0.59990172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 1.1044646 Time = 3892.3 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 = 0.13958332 0 0.552793 water fraction, min, max = 0.075183708 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958257 0 0.55278992 water fraction, min, max = 0.075184453 2.0045519e-13 0.99900001 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 = 0.13958332 0 0.552793 water fraction, min, max = 0.075183706 2.0045519e-13 0.99900001 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 = 0.13958257 0 0.55279 water fraction, min, max = 0.075184452 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4444886e-07, Final residual = 3.8732652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0138037e-09, Final residual = 3.7411135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958332 0 0.552793 water fraction, min, max = 0.075183708 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958257 0 0.55278998 water fraction, min, max = 0.075184454 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958332 0 0.552793 water fraction, min, max = 0.075183708 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958257 0 0.55278998 water fraction, min, max = 0.075184454 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.121607e-08, Final residual = 6.9670514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.947995e-10, Final residual = 2.2732791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3694.29 s ClockTime = 3791 s fluxAdjustedLocalCo Co mean: 0.084698472 max: 0.59988404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=2.7021598e+15 -> dtScale=1.0001933 deltaT = 1.1044646 Time = 3893.4 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 = 0.13958182 0 0.55278685 water fraction, min, max = 0.075185199 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958108 0 0.55278377 water fraction, min, max = 0.075185944 2.0045519e-13 0.99900001 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 = 0.13958182 0 0.55278685 water fraction, min, max = 0.075185198 2.0045519e-13 0.99900001 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 = 0.13958108 0 0.55278386 water fraction, min, max = 0.075185943 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4416917e-07, Final residual = 3.8700968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.986607e-09, Final residual = 4.4257521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958182 0 0.55278685 water fraction, min, max = 0.075185199 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958108 0 0.55278383 water fraction, min, max = 0.075185945 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958182 0 0.55278685 water fraction, min, max = 0.075185199 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958108 0 0.55278383 water fraction, min, max = 0.075185945 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1162933e-08, Final residual = 6.985772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111725e-09, Final residual = 2.6330942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3695.74 s ClockTime = 3793 s fluxAdjustedLocalCo Co mean: 0.084695952 max: 0.59986636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=2.7021598e+15 -> dtScale=1.0002228 deltaT = 1.1046984 Time = 3894.51 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 = 0.13958033 0 0.55278071 water fraction, min, max = 0.075186691 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957959 0 0.55277763 water fraction, min, max = 0.075187435 2.0045519e-13 0.99900001 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 = 0.13958033 0 0.55278071 water fraction, min, max = 0.075186689 2.0045519e-13 0.99900001 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 = 0.13957959 0 0.55277771 water fraction, min, max = 0.075187434 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4418995e-07, Final residual = 3.8716907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0633795e-09, Final residual = 4.9519783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958033 0 0.55278071 water fraction, min, max = 0.07518669 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957959 0 0.55277768 water fraction, min, max = 0.075187436 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958033 0 0.55278071 water fraction, min, max = 0.07518669 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957959 0 0.55277769 water fraction, min, max = 0.075187436 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1278269e-08, Final residual = 6.6416877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159403e-09, Final residual = 2.3844481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3697.18 s ClockTime = 3794 s fluxAdjustedLocalCo Co mean: 0.084711361 max: 0.59997567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=2.7021598e+15 -> dtScale=1.0000406 deltaT = 1.1046984 Time = 3895.61 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 = 0.13957884 0 0.55277456 water fraction, min, max = 0.075188181 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395781 0 0.55277148 water fraction, min, max = 0.075188926 2.0045519e-13 0.99900001 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 = 0.13957884 0 0.55277456 water fraction, min, max = 0.07518818 2.0045519e-13 0.99900001 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 = 0.1395781 0 0.55277157 water fraction, min, max = 0.075188925 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4373687e-07, Final residual = 3.8704187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9879638e-09, Final residual = 4.4159438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957884 0 0.55277457 water fraction, min, max = 0.075188181 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395781 0 0.55277154 water fraction, min, max = 0.075188927 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957884 0 0.55277457 water fraction, min, max = 0.075188181 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395781 0 0.55277154 water fraction, min, max = 0.075188927 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.119209e-08, Final residual = 6.9405596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203074e-09, Final residual = 2.7990129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3698.63 s ClockTime = 3796 s fluxAdjustedLocalCo Co mean: 0.084708842 max: 0.59995799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 1.1046984 Time = 3896.72 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 = 0.13957735 0 0.55276842 water fraction, min, max = 0.075189672 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957661 0 0.55276534 water fraction, min, max = 0.075190416 2.0045519e-13 0.99900001 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 = 0.13957735 0 0.55276842 water fraction, min, max = 0.07518967 2.0045519e-13 0.99900001 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 = 0.13957661 0 0.55276543 water fraction, min, max = 0.075190415 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.434711e-07, Final residual = 3.8671775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0396778e-09, Final residual = 5.5718734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957735 0 0.55276842 water fraction, min, max = 0.075189671 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957661 0 0.5527654 water fraction, min, max = 0.075190417 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957735 0 0.55276842 water fraction, min, max = 0.075189671 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957661 0 0.5527654 water fraction, min, max = 0.075190417 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1251822e-08, Final residual = 6.915594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181692e-09, Final residual = 2.2706719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3700.07 s ClockTime = 3797 s fluxAdjustedLocalCo Co mean: 0.084706324 max: 0.59994033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 1.1046984 Time = 3897.82 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 = 0.13957586 0 0.55276228 water fraction, min, max = 0.075191162 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957512 0 0.5527592 water fraction, min, max = 0.075191905 2.0045519e-13 0.99900001 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 = 0.13957586 0 0.55276228 water fraction, min, max = 0.07519116 2.0045519e-13 0.99900001 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 = 0.13957512 0 0.55275929 water fraction, min, max = 0.075191904 2.0045519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4315226e-07, Final residual = 3.8693883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0111992e-09, Final residual = 4.0317786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957586 0 0.55276228 water fraction, min, max = 0.075191161 2.0046214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957512 0 0.55275926 water fraction, min, max = 0.075191907 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957586 0 0.55276228 water fraction, min, max = 0.075191161 2.0046214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957512 0 0.55275926 water fraction, min, max = 0.075191907 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1126021e-08, Final residual = 6.8407241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8630145e-10, Final residual = 2.297094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3701.55 s ClockTime = 3799 s fluxAdjustedLocalCo Co mean: 0.084703807 max: 0.59992267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=2.7021598e+15 -> dtScale=1.0001289 deltaT = 1.1046984 Time = 3898.93 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 = 0.13957437 0 0.55275614 water fraction, min, max = 0.075192651 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957363 0 0.55275307 water fraction, min, max = 0.075193395 2.004691e-13 0.99900001 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 = 0.13957437 0 0.55275614 water fraction, min, max = 0.075192649 2.004691e-13 0.99900001 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 = 0.13957363 0 0.55275315 water fraction, min, max = 0.075193393 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4281108e-07, Final residual = 3.868932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073797e-09, Final residual = 4.2661353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957437 0 0.55275614 water fraction, min, max = 0.075192651 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957363 0 0.55275312 water fraction, min, max = 0.075193396 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957437 0 0.55275614 water fraction, min, max = 0.075192651 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957363 0 0.55275312 water fraction, min, max = 0.075193396 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1154534e-08, Final residual = 7.1815355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004873e-09, Final residual = 2.4319772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3703.17 s ClockTime = 3800 s fluxAdjustedLocalCo Co mean: 0.08470129 max: 0.59990501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.1046984 Time = 3900.03 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 = 0.13957288 0 0.55275001 water fraction, min, max = 0.07519414 2.0047606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957214 0 0.55274693 water fraction, min, max = 0.075194883 2.0048302e-13 0.99900001 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 = 0.13957288 0 0.55275001 water fraction, min, max = 0.075194138 2.0047606e-13 0.99900001 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 = 0.13957214 0 0.55274702 water fraction, min, max = 0.075194882 2.0048302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4251409e-07, Final residual = 3.8654564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073781e-09, Final residual = 4.0594999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957288 0 0.55275001 water fraction, min, max = 0.07519414 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957214 0 0.55274699 water fraction, min, max = 0.075194885 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957288 0 0.55275001 water fraction, min, max = 0.07519414 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957214 0 0.55274699 water fraction, min, max = 0.075194885 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1145829e-08, Final residual = 7.1356376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9573713e-10, Final residual = 2.7844739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3704.64 s ClockTime = 3802 s fluxAdjustedLocalCo Co mean: 0.084698774 max: 0.59988736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 1.1046984 Time = 3901.14 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 = 0.1395714 0 0.55274387 water fraction, min, max = 0.075195628 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957065 0 0.5527408 water fraction, min, max = 0.075196372 2.004691e-13 0.99900001 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 = 0.1395714 0 0.55274387 water fraction, min, max = 0.075195627 2.004691e-13 0.99900001 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 = 0.13957065 0 0.55274088 water fraction, min, max = 0.075196371 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4222465e-07, Final residual = 3.8655823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0421789e-09, Final residual = 4.2674008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395714 0 0.55274387 water fraction, min, max = 0.075195628 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957065 0 0.55274085 water fraction, min, max = 0.075196373 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395714 0 0.55274387 water fraction, min, max = 0.075195628 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957065 0 0.55274085 water fraction, min, max = 0.075196373 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1104424e-08, Final residual = 7.2064905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416488e-09, Final residual = 3.3296966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3706.11 s ClockTime = 3803 s fluxAdjustedLocalCo Co mean: 0.084696259 max: 0.59986972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 1.1049326 Time = 3902.24 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 = 0.13956991 0 0.55273774 water fraction, min, max = 0.075197117 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956916 0 0.55273466 water fraction, min, max = 0.07519786 2.004691e-13 0.99900001 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 = 0.13956991 0 0.55273774 water fraction, min, max = 0.075197115 2.004691e-13 0.99900001 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 = 0.13956916 0 0.55273475 water fraction, min, max = 0.075197859 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4223879e-07, Final residual = 3.8659527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9839165e-09, Final residual = 3.9445206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956991 0 0.55273774 water fraction, min, max = 0.075197116 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956916 0 0.55273472 water fraction, min, max = 0.075197861 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956991 0 0.55273774 water fraction, min, max = 0.075197116 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956916 0 0.55273472 water fraction, min, max = 0.075197861 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1083661e-08, Final residual = 7.0704852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.862657e-10, Final residual = 2.2970553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3707.57 s ClockTime = 3805 s fluxAdjustedLocalCo Co mean: 0.084711704 max: 0.59997927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 1.1049326 Time = 3903.35 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 = 0.13956842 0 0.55273161 water fraction, min, max = 0.075198605 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956768 0 0.55272853 water fraction, min, max = 0.075199348 2.004691e-13 0.99900001 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 = 0.13956842 0 0.55273161 water fraction, min, max = 0.075198603 2.004691e-13 0.99900001 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 = 0.13956768 0 0.55272862 water fraction, min, max = 0.075199346 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4177602e-07, Final residual = 3.8662247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0065228e-09, Final residual = 3.8775409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956842 0 0.55273161 water fraction, min, max = 0.075198604 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956768 0 0.55272859 water fraction, min, max = 0.075199349 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956842 0 0.55273161 water fraction, min, max = 0.075198604 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956768 0 0.55272859 water fraction, min, max = 0.075199349 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1073332e-08, Final residual = 6.6271531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6137182e-10, Final residual = 2.1742008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3709.04 s ClockTime = 3806 s fluxAdjustedLocalCo Co mean: 0.08470919 max: 0.59996164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 1.1049326 Time = 3904.45 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 = 0.13956693 0 0.55272548 water fraction, min, max = 0.075200092 2.0047607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956619 0 0.5527224 water fraction, min, max = 0.075200835 2.0048304e-13 0.99900001 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 = 0.13956693 0 0.55272548 water fraction, min, max = 0.075200091 2.0047607e-13 0.99900001 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 = 0.13956619 0 0.55272249 water fraction, min, max = 0.075200834 2.0048304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4147195e-07, Final residual = 3.8618073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9814801e-09, Final residual = 5.6662342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956693 0 0.55272548 water fraction, min, max = 0.075200092 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956619 0 0.55272246 water fraction, min, max = 0.075200836 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956693 0 0.55272548 water fraction, min, max = 0.075200092 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956619 0 0.55272246 water fraction, min, max = 0.075200836 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1076186e-08, Final residual = 7.0125575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161646e-09, Final residual = 2.8234648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3710.49 s ClockTime = 3808 s fluxAdjustedLocalCo Co mean: 0.084706676 max: 0.599944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 1.1049326 Time = 3905.56 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 = 0.13956544 0 0.55271935 water fraction, min, max = 0.075201579 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395647 0 0.55271628 water fraction, min, max = 0.075202322 2.004691e-13 0.99900001 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 = 0.13956544 0 0.55271935 water fraction, min, max = 0.075201578 2.004691e-13 0.99900001 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 = 0.1395647 0 0.55271636 water fraction, min, max = 0.075202321 2.004691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4120877e-07, Final residual = 3.8604018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0214744e-09, Final residual = 4.4025018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956545 0 0.55271935 water fraction, min, max = 0.075201579 2.0047607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395647 0 0.55271633 water fraction, min, max = 0.075202323 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956545 0 0.55271935 water fraction, min, max = 0.075201579 2.0047607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395647 0 0.55271633 water fraction, min, max = 0.075202323 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1079328e-08, Final residual = 7.1010107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271937e-09, Final residual = 2.6586912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.97 s ClockTime = 3809 s fluxAdjustedLocalCo Co mean: 0.084704164 max: 0.59992638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 1.1049326 Time = 3906.66 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 = 0.13956396 0 0.55271322 water fraction, min, max = 0.075203066 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956322 0 0.55271015 water fraction, min, max = 0.075203808 2.0048305e-13 0.99900001 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 = 0.13956396 0 0.55271322 water fraction, min, max = 0.075203064 2.0048305e-13 0.99900001 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 = 0.13956322 0 0.55271024 water fraction, min, max = 0.075203807 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4090197e-07, Final residual = 3.8597578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0066984e-09, Final residual = 4.6702034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956396 0 0.55271322 water fraction, min, max = 0.075203066 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956322 0 0.55271021 water fraction, min, max = 0.075203809 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956396 0 0.55271322 water fraction, min, max = 0.075203066 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956322 0 0.55271021 water fraction, min, max = 0.075203809 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1074789e-08, Final residual = 6.6964207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7988088e-10, Final residual = 2.2020606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3713.45 s ClockTime = 3811 s fluxAdjustedLocalCo Co mean: 0.084701652 max: 0.59990875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 1.1049326 Time = 3907.77 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 = 0.13956247 0 0.5527071 water fraction, min, max = 0.075204552 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956173 0 0.55270403 water fraction, min, max = 0.075205294 2.0048305e-13 0.99900001 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 = 0.13956247 0 0.5527071 water fraction, min, max = 0.07520455 2.0048305e-13 0.99900001 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 = 0.13956173 0 0.55270411 water fraction, min, max = 0.075205293 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.405451e-07, Final residual = 3.8585213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9934507e-09, Final residual = 3.9128006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956247 0 0.5527071 water fraction, min, max = 0.075204552 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956173 0 0.55270408 water fraction, min, max = 0.075205295 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956247 0 0.5527071 water fraction, min, max = 0.075204552 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956173 0 0.55270408 water fraction, min, max = 0.075205295 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1037784e-08, Final residual = 6.9135084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9659913e-10, Final residual = 2.4972388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3714.92 s ClockTime = 3812 s fluxAdjustedLocalCo Co mean: 0.084699141 max: 0.59989114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 1.1049326 Time = 3908.87 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 = 0.13956099 0 0.55270097 water fraction, min, max = 0.075206038 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956024 0 0.5526979 water fraction, min, max = 0.07520678 2.0048305e-13 0.99900001 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 = 0.13956099 0 0.55270097 water fraction, min, max = 0.075206036 2.0048305e-13 0.99900001 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 = 0.13956024 0 0.55269799 water fraction, min, max = 0.075206778 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4026083e-07, Final residual = 3.8603716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9732199e-09, Final residual = 4.7585795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956099 0 0.55270097 water fraction, min, max = 0.075206037 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956024 0 0.55269796 water fraction, min, max = 0.075206781 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956099 0 0.55270097 water fraction, min, max = 0.075206037 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956024 0 0.55269796 water fraction, min, max = 0.075206781 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1058277e-08, Final residual = 6.9780225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083189e-09, Final residual = 2.5800999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3716.39 s ClockTime = 3814 s fluxAdjustedLocalCo Co mean: 0.084696632 max: 0.59987353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 1.1051673 Time = 3909.98 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 = 0.1395595 0 0.55269485 water fraction, min, max = 0.075207523 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55269178 water fraction, min, max = 0.075208265 2.0048305e-13 0.99900001 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 = 0.1395595 0 0.55269485 water fraction, min, max = 0.075207521 2.0048305e-13 0.99900001 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 = 0.13955876 0 0.55269187 water fraction, min, max = 0.075208264 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4024116e-07, Final residual = 3.8596556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900748e-09, Final residual = 4.3417609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395595 0 0.55269485 water fraction, min, max = 0.075207523 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55269184 water fraction, min, max = 0.075208266 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395595 0 0.55269485 water fraction, min, max = 0.075207523 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55269184 water fraction, min, max = 0.075208266 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011321e-08, Final residual = 7.0577555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455346e-09, Final residual = 2.9989769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3717.84 s ClockTime = 3815 s fluxAdjustedLocalCo Co mean: 0.084712111 max: 0.59998333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=2.7021598e+15 -> dtScale=1.0000278 deltaT = 1.1051673 Time = 3911.08 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 = 0.13955802 0 0.55268873 water fraction, min, max = 0.075209008 2.0049003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955727 0 0.55268566 water fraction, min, max = 0.07520975 2.0049702e-13 0.99900001 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 = 0.13955802 0 0.55268873 water fraction, min, max = 0.075209007 2.0049004e-13 0.99900001 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 = 0.13955727 0 0.55268575 water fraction, min, max = 0.075209749 2.0049702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3990678e-07, Final residual = 3.8581671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9913327e-09, Final residual = 3.8667046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955802 0 0.55268873 water fraction, min, max = 0.075209008 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955727 0 0.55268572 water fraction, min, max = 0.075209751 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955802 0 0.55268873 water fraction, min, max = 0.075209008 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955727 0 0.55268572 water fraction, min, max = 0.075209751 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1002768e-08, Final residual = 6.9448941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8650749e-10, Final residual = 2.2175266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3719.3 s ClockTime = 3817 s fluxAdjustedLocalCo Co mean: 0.084709603 max: 0.59996573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 1.1051673 Time = 3912.19 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 = 0.13955653 0 0.55268261 water fraction, min, max = 0.075210493 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955579 0 0.55267955 water fraction, min, max = 0.075211234 2.0048305e-13 0.99900001 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 = 0.13955653 0 0.55268261 water fraction, min, max = 0.075210491 2.0048305e-13 0.99900001 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 = 0.13955579 0 0.55267963 water fraction, min, max = 0.075211233 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3952119e-07, Final residual = 3.8552443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9862098e-09, Final residual = 3.6722365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955653 0 0.55268261 water fraction, min, max = 0.075210493 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955579 0 0.5526796 water fraction, min, max = 0.075211235 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955653 0 0.55268261 water fraction, min, max = 0.075210493 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955579 0 0.5526796 water fraction, min, max = 0.075211235 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0981939e-08, Final residual = 7.0782871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026465e-09, Final residual = 3.112454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.77 s ClockTime = 3819 s fluxAdjustedLocalCo Co mean: 0.084707094 max: 0.59994813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 1.1051673 Time = 3913.29 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 = 0.13955505 0 0.5526765 water fraction, min, max = 0.075211977 2.0049004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395543 0 0.55267343 water fraction, min, max = 0.075212718 2.0049703e-13 0.99900001 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 = 0.13955505 0 0.5526765 water fraction, min, max = 0.075211976 2.0049004e-13 0.99900001 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 = 0.13955431 0 0.55267352 water fraction, min, max = 0.075212717 2.0049703e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.392609e-07, Final residual = 3.8532354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9644472e-09, Final residual = 5.0432677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955505 0 0.5526765 water fraction, min, max = 0.075211977 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955431 0 0.55267349 water fraction, min, max = 0.075212719 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955505 0 0.5526765 water fraction, min, max = 0.075211977 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955431 0 0.55267349 water fraction, min, max = 0.075212719 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0965652e-08, Final residual = 6.6221932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031452e-09, Final residual = 2.2570626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3722.22 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.084704586 max: 0.59993054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 1.1051673 Time = 3914.4 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 = 0.13955356 0 0.55267038 water fraction, min, max = 0.075213461 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955282 0 0.55266732 water fraction, min, max = 0.075214202 2.0048305e-13 0.99900001 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 = 0.13955356 0 0.55267038 water fraction, min, max = 0.075213459 2.0048305e-13 0.99900001 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 = 0.13955282 0 0.5526674 water fraction, min, max = 0.075214201 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.389506e-07, Final residual = 3.8519706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0396904e-09, Final residual = 3.7619369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955356 0 0.55267038 water fraction, min, max = 0.075213461 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955282 0 0.55266737 water fraction, min, max = 0.075214203 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955356 0 0.55267038 water fraction, min, max = 0.075213461 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955282 0 0.55266737 water fraction, min, max = 0.075214203 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934323e-08, Final residual = 6.6795414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8292148e-10, Final residual = 2.2934653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.69 s ClockTime = 3822 s fluxAdjustedLocalCo Co mean: 0.08470208 max: 0.59991295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 1.1051673 Time = 3915.5 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 = 0.13955208 0 0.55266427 water fraction, min, max = 0.075214944 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955134 0 0.5526612 water fraction, min, max = 0.075215685 2.0048305e-13 0.99900001 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 = 0.13955208 0 0.55266427 water fraction, min, max = 0.075214943 2.0048305e-13 0.99900001 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 = 0.13955134 0 0.55266129 water fraction, min, max = 0.075215684 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3862767e-07, Final residual = 3.850713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9779138e-09, Final residual = 3.8123575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955208 0 0.55266427 water fraction, min, max = 0.075214944 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955134 0 0.55266126 water fraction, min, max = 0.075215686 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955208 0 0.55266427 water fraction, min, max = 0.075214944 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955134 0 0.55266126 water fraction, min, max = 0.075215686 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936353e-08, Final residual = 7.0721996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8526958e-10, Final residual = 2.9371246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3725.13 s ClockTime = 3823 s fluxAdjustedLocalCo Co mean: 0.084699574 max: 0.59989537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=2.7021598e+15 -> dtScale=1.0001744 deltaT = 1.1051673 Time = 3916.61 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 = 0.1395506 0 0.55265816 water fraction, min, max = 0.075216427 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954986 0 0.55265509 water fraction, min, max = 0.075217168 2.0048305e-13 0.99900001 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 = 0.1395506 0 0.55265816 water fraction, min, max = 0.075216426 2.0048305e-13 0.99900001 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 = 0.13954986 0 0.55265518 water fraction, min, max = 0.075217166 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3836137e-07, Final residual = 3.8524249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0264684e-09, Final residual = 4.6414186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395506 0 0.55265816 water fraction, min, max = 0.075216427 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954986 0 0.55265515 water fraction, min, max = 0.075217169 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395506 0 0.55265816 water fraction, min, max = 0.075216427 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954986 0 0.55265515 water fraction, min, max = 0.075217169 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0969711e-08, Final residual = 7.1776614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253837e-09, Final residual = 3.0177344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.58 s ClockTime = 3825 s fluxAdjustedLocalCo Co mean: 0.084697069 max: 0.59987779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 1.1051673 Time = 3917.71 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 = 0.13954911 0 0.55265205 water fraction, min, max = 0.07521791 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954837 0 0.55264898 water fraction, min, max = 0.07521865 2.0048305e-13 0.99900001 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 = 0.13954911 0 0.55265205 water fraction, min, max = 0.075217908 2.0048305e-13 0.99900001 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 = 0.13954837 0 0.55264907 water fraction, min, max = 0.075218649 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3807057e-07, Final residual = 3.8512503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900928e-09, Final residual = 4.1102302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954911 0 0.55265205 water fraction, min, max = 0.075217909 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954837 0 0.55264904 water fraction, min, max = 0.075218651 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954911 0 0.55265205 water fraction, min, max = 0.075217909 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954837 0 0.55264904 water fraction, min, max = 0.075218651 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0965403e-08, Final residual = 6.8947291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8898008e-10, Final residual = 2.4058618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3728.05 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.084694565 max: 0.59986023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 1.1054025 Time = 3918.82 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 = 0.13954763 0 0.55264594 water fraction, min, max = 0.075219392 2.0049005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954689 0 0.55264288 water fraction, min, max = 0.075220132 2.0049706e-13 0.99900001 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 = 0.13954763 0 0.55264594 water fraction, min, max = 0.07521939 2.0049005e-13 0.99900001 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 = 0.13954689 0 0.55264296 water fraction, min, max = 0.075220131 2.0049706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3801366e-07, Final residual = 3.8495266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191235e-09, Final residual = 4.2297389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954763 0 0.55264594 water fraction, min, max = 0.075219392 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954689 0 0.55264293 water fraction, min, max = 0.075220133 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954763 0 0.55264594 water fraction, min, max = 0.075219392 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954689 0 0.55264293 water fraction, min, max = 0.075220133 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0921085e-08, Final residual = 6.7500531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8907931e-10, Final residual = 2.4678198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3729.47 s ClockTime = 3828 s fluxAdjustedLocalCo Co mean: 0.084710084 max: 0.59997031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 1.1054025 Time = 3919.92 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 = 0.13954615 0 0.55263983 water fraction, min, max = 0.075220874 2.0049005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954541 0 0.55263677 water fraction, min, max = 0.075221614 2.0049706e-13 0.99900001 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 = 0.13954615 0 0.55263983 water fraction, min, max = 0.075220872 2.0049006e-13 0.99900001 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 = 0.13954541 0 0.55263686 water fraction, min, max = 0.075221612 2.0049706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3762892e-07, Final residual = 3.8490304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0035616e-09, Final residual = 4.9761365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954615 0 0.55263983 water fraction, min, max = 0.075220873 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954541 0 0.55263683 water fraction, min, max = 0.075221615 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954615 0 0.55263983 water fraction, min, max = 0.075220873 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954541 0 0.55263683 water fraction, min, max = 0.075221615 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0876582e-08, Final residual = 7.2876504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418901e-09, Final residual = 3.3755809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3730.92 s ClockTime = 3829 s fluxAdjustedLocalCo Co mean: 0.084707581 max: 0.59995275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 1.1054025 Time = 3921.03 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 = 0.13954467 0 0.55263373 water fraction, min, max = 0.075222355 2.0049006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954393 0 0.55263067 water fraction, min, max = 0.075223095 2.0049707e-13 0.99900001 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 = 0.13954467 0 0.55263373 water fraction, min, max = 0.075222354 2.0049006e-13 0.99900001 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 = 0.13954393 0 0.55263075 water fraction, min, max = 0.075223094 2.0049707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.373976e-07, Final residual = 3.8493944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9896167e-09, Final residual = 3.8932479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954467 0 0.55263373 water fraction, min, max = 0.075222355 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954393 0 0.55263072 water fraction, min, max = 0.075223096 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954467 0 0.55263373 water fraction, min, max = 0.075222355 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954393 0 0.55263072 water fraction, min, max = 0.075223096 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0928231e-08, Final residual = 6.6432038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6912489e-10, Final residual = 2.2400919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3732.37 s ClockTime = 3830 s fluxAdjustedLocalCo Co mean: 0.084705078 max: 0.59993519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 1.1054025 Time = 3922.14 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 = 0.13954319 0 0.55262762 water fraction, min, max = 0.075223836 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954245 0 0.55262456 water fraction, min, max = 0.075224576 2.0048305e-13 0.99900001 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 = 0.13954319 0 0.55262762 water fraction, min, max = 0.075223834 2.0048305e-13 0.99900001 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 = 0.13954245 0 0.55262465 water fraction, min, max = 0.075224574 2.0048305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3701872e-07, Final residual = 3.8434328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9989439e-09, Final residual = 4.6528489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954319 0 0.55262762 water fraction, min, max = 0.075223836 2.0049006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954245 0 0.55262462 water fraction, min, max = 0.075224577 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954319 0 0.55262762 water fraction, min, max = 0.075223836 2.0049006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954245 0 0.55262462 water fraction, min, max = 0.075224577 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0864426e-08, Final residual = 6.8675956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.963436e-10, Final residual = 2.4549836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3733.84 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.084702576 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 1.1054025 Time = 3923.24 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 = 0.13954171 0 0.55262152 water fraction, min, max = 0.075225317 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954097 0 0.55261846 water fraction, min, max = 0.075226056 2.0049708e-13 0.99900001 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 = 0.13954171 0 0.55262152 water fraction, min, max = 0.075225315 2.0049708e-13 0.99900001 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 = 0.13954097 0 0.55261855 water fraction, min, max = 0.075226055 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3669656e-07, Final residual = 3.8460566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9941964e-09, Final residual = 4.7780244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954171 0 0.55262152 water fraction, min, max = 0.075225316 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954097 0 0.55261852 water fraction, min, max = 0.075226057 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954171 0 0.55262152 water fraction, min, max = 0.075225316 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954097 0 0.55261852 water fraction, min, max = 0.075226057 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0876924e-08, Final residual = 6.7629431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9822729e-10, Final residual = 2.2556769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3735.31 s ClockTime = 3833 s fluxAdjustedLocalCo Co mean: 0.084700075 max: 0.59990009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 1.1054025 Time = 3924.35 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 = 0.13954023 0 0.55261542 water fraction, min, max = 0.075226797 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953949 0 0.55261237 water fraction, min, max = 0.075227536 2.0049708e-13 0.99900001 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 = 0.13954023 0 0.55261542 water fraction, min, max = 0.075226795 2.0049708e-13 0.99900001 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 = 0.13953949 0 0.55261245 water fraction, min, max = 0.075227535 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3640408e-07, Final residual = 3.8438198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212139e-09, Final residual = 4.9781014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954023 0 0.55261542 water fraction, min, max = 0.075226797 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953949 0 0.55261242 water fraction, min, max = 0.075227537 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954023 0 0.55261542 water fraction, min, max = 0.075226796 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953949 0 0.55261242 water fraction, min, max = 0.075227537 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.085096e-08, Final residual = 6.7236218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9324372e-10, Final residual = 2.3423744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.77 s ClockTime = 3835 s fluxAdjustedLocalCo Co mean: 0.084697575 max: 0.59988255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 1.1054025 Time = 3925.45 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 = 0.13953875 0 0.55260933 water fraction, min, max = 0.075228276 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953801 0 0.55260627 water fraction, min, max = 0.075229015 2.0049708e-13 0.99900001 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 = 0.13953875 0 0.55260933 water fraction, min, max = 0.075228275 2.0049708e-13 0.99900001 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 = 0.13953801 0 0.55260635 water fraction, min, max = 0.075229014 2.0049708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3612639e-07, Final residual = 3.8393734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9955335e-09, Final residual = 4.0945036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953875 0 0.55260933 water fraction, min, max = 0.075228276 2.005041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953801 0 0.55260633 water fraction, min, max = 0.075229016 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953875 0 0.55260933 water fraction, min, max = 0.075228276 2.005041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953801 0 0.55260633 water fraction, min, max = 0.075229016 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0830322e-08, Final residual = 6.8074315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.72991e-10, Final residual = 2.3792447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3738.18 s ClockTime = 3836 s fluxAdjustedLocalCo Co mean: 0.084695076 max: 0.59986501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=2.7021598e+15 -> dtScale=1.000225 deltaT = 1.1056381 Time = 3926.56 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 = 0.13953727 0 0.55260323 water fraction, min, max = 0.075229756 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953653 0 0.55260017 water fraction, min, max = 0.075230495 2.0051112e-13 0.99900001 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 = 0.13953727 0 0.55260323 water fraction, min, max = 0.075229754 2.0051112e-13 0.99900001 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 = 0.13953653 0 0.55260026 water fraction, min, max = 0.075230493 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3609599e-07, Final residual = 3.8402282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0107168e-09, Final residual = 4.3218751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953727 0 0.55260323 water fraction, min, max = 0.075229756 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953653 0 0.55260023 water fraction, min, max = 0.075230496 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953727 0 0.55260323 water fraction, min, max = 0.075229756 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953653 0 0.55260023 water fraction, min, max = 0.075230496 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0816946e-08, Final residual = 6.8414722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8995819e-10, Final residual = 2.2849438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3739.64 s ClockTime = 3838 s fluxAdjustedLocalCo Co mean: 0.084710631 max: 0.59997535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 1.1056381 Time = 3927.66 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 = 0.13953579 0 0.55259713 water fraction, min, max = 0.075231235 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953505 0 0.55259408 water fraction, min, max = 0.075231973 2.0051112e-13 0.99900001 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 = 0.13953579 0 0.55259713 water fraction, min, max = 0.075231233 2.0051112e-13 0.99900001 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 = 0.13953505 0 0.55259416 water fraction, min, max = 0.075231972 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3566118e-07, Final residual = 3.8409444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0119538e-09, Final residual = 5.5475772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953579 0 0.55259713 water fraction, min, max = 0.075231235 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953505 0 0.55259413 water fraction, min, max = 0.075231975 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953579 0 0.55259713 water fraction, min, max = 0.075231235 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953505 0 0.55259414 water fraction, min, max = 0.075231975 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0896614e-08, Final residual = 7.3470837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192035e-09, Final residual = 3.335388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3741.09 s ClockTime = 3839 s fluxAdjustedLocalCo Co mean: 0.084708132 max: 0.59995781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 1.1056381 Time = 3928.77 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 = 0.13953431 0 0.55259104 water fraction, min, max = 0.075232714 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953357 0 0.55258799 water fraction, min, max = 0.075233452 2.0051112e-13 0.99900001 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 = 0.13953431 0 0.55259104 water fraction, min, max = 0.075232712 2.0051112e-13 0.99900001 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 = 0.13953357 0 0.55258807 water fraction, min, max = 0.075233451 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3543274e-07, Final residual = 3.8428556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9815887e-09, Final residual = 3.9362921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953431 0 0.55259104 water fraction, min, max = 0.075232713 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953357 0 0.55258804 water fraction, min, max = 0.075233453 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953431 0 0.55259104 water fraction, min, max = 0.075232713 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953357 0 0.55258804 water fraction, min, max = 0.075233453 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0789072e-08, Final residual = 6.7839485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03412e-09, Final residual = 2.8544477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3742.53 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.084705634 max: 0.59994028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 1.1056381 Time = 3929.87 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 = 0.13953283 0 0.55258495 water fraction, min, max = 0.075234192 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953209 0 0.5525819 water fraction, min, max = 0.07523493 2.0051112e-13 0.99900001 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 = 0.13953283 0 0.55258495 water fraction, min, max = 0.07523419 2.0051112e-13 0.99900001 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 = 0.13953209 0 0.55258198 water fraction, min, max = 0.075234929 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3511914e-07, Final residual = 3.837806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9483583e-09, Final residual = 4.058006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953283 0 0.55258495 water fraction, min, max = 0.075234192 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953209 0 0.55258195 water fraction, min, max = 0.075234931 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953283 0 0.55258495 water fraction, min, max = 0.075234191 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953209 0 0.55258195 water fraction, min, max = 0.075234931 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.075127e-08, Final residual = 6.8769663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.926919e-10, Final residual = 2.7097694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744 s ClockTime = 3842 s fluxAdjustedLocalCo Co mean: 0.084703137 max: 0.59992277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 1.1056381 Time = 3930.98 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 = 0.13953135 0 0.55257886 water fraction, min, max = 0.075235669 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953062 0 0.55257581 water fraction, min, max = 0.075236407 2.0051112e-13 0.99900001 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 = 0.13953135 0 0.55257886 water fraction, min, max = 0.075235668 2.0051112e-13 0.99900001 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 = 0.13953062 0 0.55257589 water fraction, min, max = 0.075236406 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3483121e-07, Final residual = 3.8372973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892602e-09, Final residual = 5.4653263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953135 0 0.55257886 water fraction, min, max = 0.075235669 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953062 0 0.55257586 water fraction, min, max = 0.075236409 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953135 0 0.55257886 water fraction, min, max = 0.075235669 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953062 0 0.55257586 water fraction, min, max = 0.075236408 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.082616e-08, Final residual = 6.7843878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001078e-09, Final residual = 2.5563948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3745.4 s ClockTime = 3844 s fluxAdjustedLocalCo Co mean: 0.084700641 max: 0.59990525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 1.1056381 Time = 3932.09 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 = 0.13952988 0 0.55257277 water fraction, min, max = 0.075237147 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952914 0 0.55256972 water fraction, min, max = 0.075237884 2.0051112e-13 0.99900001 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 = 0.13952988 0 0.55257277 water fraction, min, max = 0.075237145 2.0051112e-13 0.99900001 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 = 0.13952914 0 0.55256981 water fraction, min, max = 0.075237883 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3451234e-07, Final residual = 3.8341898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9782408e-09, Final residual = 3.896546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952988 0 0.55257277 water fraction, min, max = 0.075237147 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952914 0 0.55256978 water fraction, min, max = 0.075237886 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952988 0 0.55257277 water fraction, min, max = 0.075237147 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952914 0 0.55256978 water fraction, min, max = 0.075237886 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0724954e-08, Final residual = 7.0947844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218603e-09, Final residual = 3.1000397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3746.86 s ClockTime = 3845 s fluxAdjustedLocalCo Co mean: 0.084698145 max: 0.59988774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=2.7021598e+15 -> dtScale=1.0001871 deltaT = 1.1056381 Time = 3933.19 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 = 0.1395284 0 0.55256669 water fraction, min, max = 0.075238624 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952766 0 0.55256364 water fraction, min, max = 0.075239361 2.0051112e-13 0.99900001 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 = 0.1395284 0 0.55256669 water fraction, min, max = 0.075238622 2.0051112e-13 0.99900001 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 = 0.13952766 0 0.55256372 water fraction, min, max = 0.07523936 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3426962e-07, Final residual = 3.833584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9812297e-09, Final residual = 4.5608574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395284 0 0.55256669 water fraction, min, max = 0.075238623 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952766 0 0.55256369 water fraction, min, max = 0.075239362 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395284 0 0.55256669 water fraction, min, max = 0.075238623 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952766 0 0.55256369 water fraction, min, max = 0.075239362 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0749279e-08, Final residual = 7.1236359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195811e-09, Final residual = 2.9448811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3748.33 s ClockTime = 3847 s fluxAdjustedLocalCo Co mean: 0.084695651 max: 0.59987024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=2.7021598e+15 -> dtScale=1.0002163 deltaT = 1.1058742 Time = 3934.3 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 = 0.13952692 0 0.5525606 water fraction, min, max = 0.0752401 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952619 0 0.55255755 water fraction, min, max = 0.075240838 2.0051112e-13 0.99900001 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 = 0.13952692 0 0.5525606 water fraction, min, max = 0.075240099 2.0051112e-13 0.99900001 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 = 0.13952619 0 0.55255764 water fraction, min, max = 0.075240836 2.0051112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.342258e-07, Final residual = 3.833621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9952195e-09, Final residual = 5.2051979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952692 0 0.5525606 water fraction, min, max = 0.0752401 2.0051816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952619 0 0.55255761 water fraction, min, max = 0.075240839 2.0052521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952692 0 0.5525606 water fraction, min, max = 0.0752401 2.0051816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952619 0 0.55255761 water fraction, min, max = 0.075240839 2.0052521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0784978e-08, Final residual = 6.8309744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6440994e-10, Final residual = 2.172478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3749.77 s ClockTime = 3848 s fluxAdjustedLocalCo Co mean: 0.084711242 max: 0.59998083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=2.7021598e+15 -> dtScale=1.0000319 deltaT = 1.1058742 Time = 3935.4 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 = 0.13952545 0 0.55255452 water fraction, min, max = 0.075241577 2.0052521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952471 0 0.55255147 water fraction, min, max = 0.075242314 2.0052521e-13 0.99900001 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 = 0.13952545 0 0.55255452 water fraction, min, max = 0.075241575 2.0052521e-13 0.99900001 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 = 0.13952471 0 0.55255155 water fraction, min, max = 0.075242313 2.0052521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3377225e-07, Final residual = 3.8335303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9702583e-09, Final residual = 3.9940693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952545 0 0.55255452 water fraction, min, max = 0.075241576 2.0053226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952471 0 0.55255152 water fraction, min, max = 0.075242315 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952545 0 0.55255452 water fraction, min, max = 0.075241576 2.0053226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952471 0 0.55255153 water fraction, min, max = 0.075242315 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0752185e-08, Final residual = 6.8080051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034583e-09, Final residual = 2.3271928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3751.24 s ClockTime = 3850 s fluxAdjustedLocalCo Co mean: 0.084708748 max: 0.59996334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 1.1058742 Time = 3936.51 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 = 0.13952397 0 0.55254844 water fraction, min, max = 0.075243052 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952323 0 0.55254539 water fraction, min, max = 0.075243789 2.005393e-13 0.99900001 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 = 0.13952397 0 0.55254844 water fraction, min, max = 0.075243051 2.005393e-13 0.99900001 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 = 0.13952324 0 0.55254547 water fraction, min, max = 0.075243788 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3345964e-07, Final residual = 3.8330602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683463e-09, Final residual = 5.0382017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952397 0 0.55254844 water fraction, min, max = 0.075243052 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952323 0 0.55254544 water fraction, min, max = 0.07524379 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952397 0 0.55254844 water fraction, min, max = 0.075243052 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952323 0 0.55254545 water fraction, min, max = 0.07524379 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0763254e-08, Final residual = 7.229227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255198e-09, Final residual = 2.9755892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3752.68 s ClockTime = 3851 s fluxAdjustedLocalCo Co mean: 0.084706255 max: 0.59994584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 1.1058742 Time = 3937.61 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 = 0.1395225 0 0.55254236 water fraction, min, max = 0.075244528 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952176 0 0.55253931 water fraction, min, max = 0.075245265 2.005393e-13 0.99900001 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 = 0.1395225 0 0.55254236 water fraction, min, max = 0.075244526 2.005393e-13 0.99900001 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 = 0.13952176 0 0.55253939 water fraction, min, max = 0.075245263 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.331765e-07, Final residual = 3.8319832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9549974e-09, Final residual = 3.8205599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395225 0 0.55254236 water fraction, min, max = 0.075244528 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952176 0 0.55253936 water fraction, min, max = 0.075245266 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395225 0 0.55254236 water fraction, min, max = 0.075244528 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952176 0 0.55253937 water fraction, min, max = 0.075245266 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.069396e-08, Final residual = 6.8714058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7153638e-10, Final residual = 2.2785698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3754.12 s ClockTime = 3853 s fluxAdjustedLocalCo Co mean: 0.084703763 max: 0.59992836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 1.1058742 Time = 3938.72 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 = 0.13952102 0 0.55253628 water fraction, min, max = 0.075246003 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952028 0 0.55253323 water fraction, min, max = 0.075246739 2.005393e-13 0.99900001 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 = 0.13952102 0 0.55253628 water fraction, min, max = 0.075246001 2.005393e-13 0.99900001 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 = 0.13952029 0 0.55253332 water fraction, min, max = 0.075246738 2.005393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3287995e-07, Final residual = 3.8319486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9815929e-09, Final residual = 5.378565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952102 0 0.55253628 water fraction, min, max = 0.075246003 2.0054636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952028 0 0.55253329 water fraction, min, max = 0.07524674 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952102 0 0.55253628 water fraction, min, max = 0.075246003 2.0054636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952028 0 0.55253329 water fraction, min, max = 0.07524674 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0714987e-08, Final residual = 7.3080054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645722e-09, Final residual = 3.3472695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3755.49 s ClockTime = 3854 s fluxAdjustedLocalCo Co mean: 0.084701271 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=2.7021598e+15 -> dtScale=1.0001486 deltaT = 1.1058742 Time = 3939.83 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 = 0.13951955 0 0.5525302 water fraction, min, max = 0.075247477 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951881 0 0.55252716 water fraction, min, max = 0.075248214 2.0055341e-13 0.99900001 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 = 0.13951955 0 0.5525302 water fraction, min, max = 0.075247476 2.0055341e-13 0.99900001 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 = 0.13951881 0 0.55252724 water fraction, min, max = 0.075248212 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3259365e-07, Final residual = 3.8310432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0265028e-09, Final residual = 4.6576258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951955 0 0.5525302 water fraction, min, max = 0.075247477 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951881 0 0.55252721 water fraction, min, max = 0.075248215 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951955 0 0.5525302 water fraction, min, max = 0.075247477 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951881 0 0.55252721 water fraction, min, max = 0.075248215 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0726785e-08, Final residual = 7.0045974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009187e-09, Final residual = 2.4151134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3756.99 s ClockTime = 3856 s fluxAdjustedLocalCo Co mean: 0.084698781 max: 0.5998934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=2.7021598e+15 -> dtScale=1.0001777 deltaT = 1.1058742 Time = 3940.93 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 = 0.13951807 0 0.55252413 water fraction, min, max = 0.075248951 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951734 0 0.55252108 water fraction, min, max = 0.075249688 2.0055341e-13 0.99900001 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 = 0.13951807 0 0.55252413 water fraction, min, max = 0.07524895 2.0055341e-13 0.99900001 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 = 0.13951734 0 0.55252117 water fraction, min, max = 0.075249686 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3224569e-07, Final residual = 3.8263529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.994118e-09, Final residual = 5.1697624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951807 0 0.55252413 water fraction, min, max = 0.075248951 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951734 0 0.55252114 water fraction, min, max = 0.075249689 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951807 0 0.55252413 water fraction, min, max = 0.075248951 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951734 0 0.55252114 water fraction, min, max = 0.075249689 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0687069e-08, Final residual = 7.1839183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247488e-09, Final residual = 2.4518391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3758.47 s ClockTime = 3857 s fluxAdjustedLocalCo Co mean: 0.084696291 max: 0.59987593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.1058742 Time = 3942.04 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 = 0.1395166 0 0.55251806 water fraction, min, max = 0.075250425 2.0056047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951586 0 0.55251501 water fraction, min, max = 0.075251161 2.0056753e-13 0.99900001 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 = 0.1395166 0 0.55251806 water fraction, min, max = 0.075250423 2.0056047e-13 0.99900001 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 = 0.13951586 0 0.5525151 water fraction, min, max = 0.07525116 2.0056753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3197304e-07, Final residual = 3.8279463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.974e-09, Final residual = 3.8645501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395166 0 0.55251806 water fraction, min, max = 0.075250425 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951586 0 0.55251507 water fraction, min, max = 0.075251162 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395166 0 0.55251806 water fraction, min, max = 0.075250425 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951586 0 0.55251507 water fraction, min, max = 0.075251162 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0682759e-08, Final residual = 6.954312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.986283e-10, Final residual = 2.6996945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3759.93 s ClockTime = 3859 s fluxAdjustedLocalCo Co mean: 0.084693802 max: 0.59985847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 1.1061108 Time = 3943.14 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 = 0.13951513 0 0.55251198 water fraction, min, max = 0.075251898 2.0056838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951439 0 0.55250894 water fraction, min, max = 0.075252634 2.0058335e-13 0.99900001 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 = 0.13951513 0 0.55251198 water fraction, min, max = 0.075251897 2.0056838e-13 0.99900001 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 = 0.13951439 0 0.55250903 water fraction, min, max = 0.075252633 2.0058335e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3197742e-07, Final residual = 3.8232024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9334132e-09, Final residual = 4.6128165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951513 0 0.55251198 water fraction, min, max = 0.075251898 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951439 0 0.552509 water fraction, min, max = 0.075252635 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951513 0 0.55251198 water fraction, min, max = 0.075251898 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951439 0 0.552509 water fraction, min, max = 0.075252635 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0673683e-08, Final residual = 6.9805416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056906e-09, Final residual = 2.3298028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3761.38 s ClockTime = 3860 s fluxAdjustedLocalCo Co mean: 0.084709434 max: 0.59996934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 1.1061108 Time = 3944.25 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 = 0.13951365 0 0.55250591 water fraction, min, max = 0.075253372 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951292 0 0.55250287 water fraction, min, max = 0.075254107 2.0055341e-13 0.99900001 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 = 0.13951365 0 0.55250591 water fraction, min, max = 0.07525337 2.0055341e-13 0.99900001 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 = 0.13951292 0 0.55250296 water fraction, min, max = 0.075254106 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3157595e-07, Final residual = 3.8269706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382055e-09, Final residual = 3.6347259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951365 0 0.55250591 water fraction, min, max = 0.075253371 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951292 0 0.55250293 water fraction, min, max = 0.075254108 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951365 0 0.55250591 water fraction, min, max = 0.075253371 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951292 0 0.55250293 water fraction, min, max = 0.075254108 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0611098e-08, Final residual = 6.826355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8217963e-10, Final residual = 2.6476013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3762.87 s ClockTime = 3862 s fluxAdjustedLocalCo Co mean: 0.084706945 max: 0.59995188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 1.1061108 Time = 3945.36 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 = 0.13951218 0 0.55249985 water fraction, min, max = 0.075254844 2.0056048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951144 0 0.5524968 water fraction, min, max = 0.07525558 2.0056755e-13 0.99900001 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 = 0.13951218 0 0.55249985 water fraction, min, max = 0.075254843 2.0056048e-13 0.99900001 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 = 0.13951144 0 0.55249689 water fraction, min, max = 0.075255578 2.0056755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3125015e-07, Final residual = 3.8241831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9429841e-09, Final residual = 3.837973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951218 0 0.55249985 water fraction, min, max = 0.075254844 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951144 0 0.55249686 water fraction, min, max = 0.075255581 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951218 0 0.55249985 water fraction, min, max = 0.075254844 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951144 0 0.55249686 water fraction, min, max = 0.075255581 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599834e-08, Final residual = 6.7127513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059097e-09, Final residual = 2.3060807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3764.28 s ClockTime = 3864 s fluxAdjustedLocalCo Co mean: 0.084704458 max: 0.59993443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 1.1061108 Time = 3946.46 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 = 0.13951071 0 0.55249378 water fraction, min, max = 0.075256316 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950997 0 0.55249074 water fraction, min, max = 0.075257052 2.0055341e-13 0.99900001 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 = 0.13951071 0 0.55249378 water fraction, min, max = 0.075256315 2.0055341e-13 0.99900001 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 = 0.13950997 0 0.55249082 water fraction, min, max = 0.07525705 2.0055341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3098671e-07, Final residual = 3.8218606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9703063e-09, Final residual = 5.2487962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951071 0 0.55249378 water fraction, min, max = 0.075256316 2.0056048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950997 0 0.55249079 water fraction, min, max = 0.075257053 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951071 0 0.55249378 water fraction, min, max = 0.075256316 2.0056048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950997 0 0.5524908 water fraction, min, max = 0.075257053 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0661999e-08, Final residual = 6.9810879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8878791e-10, Final residual = 2.2574308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3765.73 s ClockTime = 3865 s fluxAdjustedLocalCo Co mean: 0.084701971 max: 0.59991698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.1061108 Time = 3947.57 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 = 0.13950924 0 0.55248771 water fraction, min, max = 0.075257788 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395085 0 0.55248467 water fraction, min, max = 0.075258523 2.0056756e-13 0.99900001 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 = 0.13950924 0 0.55248771 water fraction, min, max = 0.075257787 2.0056756e-13 0.99900001 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 = 0.1395085 0 0.55248476 water fraction, min, max = 0.075258522 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3062229e-07, Final residual = 3.8213552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9784665e-09, Final residual = 3.7368493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950924 0 0.55248772 water fraction, min, max = 0.075257788 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395085 0 0.55248473 water fraction, min, max = 0.075258524 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950924 0 0.55248772 water fraction, min, max = 0.075257788 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395085 0 0.55248473 water fraction, min, max = 0.075258524 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0544683e-08, Final residual = 6.8918964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7758021e-10, Final residual = 2.7347637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3767.2 s ClockTime = 3867 s fluxAdjustedLocalCo Co mean: 0.084699485 max: 0.59989954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 1.1061108 Time = 3948.67 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 = 0.13950776 0 0.55248165 water fraction, min, max = 0.07525926 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950703 0 0.55247861 water fraction, min, max = 0.075259994 2.0056756e-13 0.99900001 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 = 0.13950776 0 0.55248165 water fraction, min, max = 0.075259258 2.0056756e-13 0.99900001 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 = 0.13950703 0 0.5524787 water fraction, min, max = 0.075259993 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3036276e-07, Final residual = 3.8237929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.971413e-09, Final residual = 3.9486693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950776 0 0.55248165 water fraction, min, max = 0.075259259 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950703 0 0.55247867 water fraction, min, max = 0.075259995 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950776 0 0.55248165 water fraction, min, max = 0.075259259 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950703 0 0.55247867 water fraction, min, max = 0.075259995 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0567289e-08, Final residual = 6.82386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9076886e-10, Final residual = 2.2829551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3768.66 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.084697001 max: 0.5998821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.1061108 Time = 3949.78 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 = 0.13950629 0 0.55247559 water fraction, min, max = 0.07526073 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950556 0 0.55247255 water fraction, min, max = 0.075261465 2.0056756e-13 0.99900001 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 = 0.13950629 0 0.55247559 water fraction, min, max = 0.075260729 2.0056756e-13 0.99900001 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 = 0.13950556 0 0.55247264 water fraction, min, max = 0.075261464 2.0056756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.301106e-07, Final residual = 3.8201813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888878e-09, Final residual = 4.8131062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950629 0 0.55247559 water fraction, min, max = 0.07526073 2.0057464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950556 0 0.55247261 water fraction, min, max = 0.075261466 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950629 0 0.55247559 water fraction, min, max = 0.07526073 2.0057464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950556 0 0.55247261 water fraction, min, max = 0.075261466 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0606527e-08, Final residual = 7.2072952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168114e-09, Final residual = 3.1559984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3770.12 s ClockTime = 3869 s fluxAdjustedLocalCo Co mean: 0.084694516 max: 0.59986467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 1.1063479 Time = 3950.89 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 = 0.13950482 0 0.55246953 water fraction, min, max = 0.075262201 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950409 0 0.55246649 water fraction, min, max = 0.075262935 2.0058172e-13 0.99900001 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 = 0.13950482 0 0.55246953 water fraction, min, max = 0.075262199 2.0058172e-13 0.99900001 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 = 0.13950409 0 0.55246658 water fraction, min, max = 0.075262934 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.300921e-07, Final residual = 3.8207187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9545707e-09, Final residual = 3.8346042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950482 0 0.55246953 water fraction, min, max = 0.075262201 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950409 0 0.55246655 water fraction, min, max = 0.075262937 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950482 0 0.55246953 water fraction, min, max = 0.075262201 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950409 0 0.55246655 water fraction, min, max = 0.075262937 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0522416e-08, Final residual = 6.9317839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.86081e-10, Final residual = 2.853518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3771.59 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.084710183 max: 0.5999758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 1.1063479 Time = 3951.99 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 = 0.13950335 0 0.55246347 water fraction, min, max = 0.075263671 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950262 0 0.55246044 water fraction, min, max = 0.075264406 2.0058172e-13 0.99900001 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 = 0.13950335 0 0.55246347 water fraction, min, max = 0.07526367 2.0058172e-13 0.99900001 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 = 0.13950262 0 0.55246052 water fraction, min, max = 0.075264404 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2970243e-07, Final residual = 3.8186626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9948391e-09, Final residual = 3.6880035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950335 0 0.55246347 water fraction, min, max = 0.075263671 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950262 0 0.55246049 water fraction, min, max = 0.075264407 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950335 0 0.55246347 water fraction, min, max = 0.075263671 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950262 0 0.55246049 water fraction, min, max = 0.075264407 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0511059e-08, Final residual = 6.787226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6312503e-10, Final residual = 2.2458402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3773.03 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.0847077 max: 0.59995838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 1.1063479 Time = 3953.1 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 = 0.13950188 0 0.55245742 water fraction, min, max = 0.075265141 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950115 0 0.55245438 water fraction, min, max = 0.075265875 2.0058172e-13 0.99900001 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 = 0.13950188 0 0.55245742 water fraction, min, max = 0.07526514 2.0058172e-13 0.99900001 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 = 0.13950115 0 0.55245446 water fraction, min, max = 0.075265874 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2936919e-07, Final residual = 3.8173104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9454237e-09, Final residual = 4.1522008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950188 0 0.55245742 water fraction, min, max = 0.075265141 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950115 0 0.55245444 water fraction, min, max = 0.075265876 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950188 0 0.55245742 water fraction, min, max = 0.075265141 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950115 0 0.55245444 water fraction, min, max = 0.075265876 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0528815e-08, Final residual = 6.8479602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9312889e-10, Final residual = 2.5252858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3774.47 s ClockTime = 3874 s fluxAdjustedLocalCo Co mean: 0.084705218 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 1.1063479 Time = 3954.21 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 = 0.13950041 0 0.55245136 water fraction, min, max = 0.075266611 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949968 0 0.55244833 water fraction, min, max = 0.075267345 2.0058172e-13 0.99900001 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 = 0.13950041 0 0.55245136 water fraction, min, max = 0.075266609 2.0058172e-13 0.99900001 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 = 0.13949968 0 0.55244841 water fraction, min, max = 0.075267343 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2906236e-07, Final residual = 3.817304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9521967e-09, Final residual = 3.8982989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950041 0 0.55245136 water fraction, min, max = 0.075266611 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949968 0 0.55244838 water fraction, min, max = 0.075267346 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950041 0 0.55245136 water fraction, min, max = 0.07526661 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949968 0 0.55244838 water fraction, min, max = 0.075267346 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0515038e-08, Final residual = 7.0253117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9549488e-10, Final residual = 3.2258593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3775.92 s ClockTime = 3876 s fluxAdjustedLocalCo Co mean: 0.084702735 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.1063479 Time = 3955.31 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 = 0.13949894 0 0.55244531 water fraction, min, max = 0.07526808 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949821 0 0.55244227 water fraction, min, max = 0.075268813 2.0058172e-13 0.99900001 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 = 0.13949894 0 0.55244531 water fraction, min, max = 0.075268078 2.0058172e-13 0.99900001 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 = 0.13949821 0 0.55244236 water fraction, min, max = 0.075268812 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.288399e-07, Final residual = 3.8164862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9759629e-09, Final residual = 3.9637762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949894 0 0.55244531 water fraction, min, max = 0.07526808 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949821 0 0.55244233 water fraction, min, max = 0.075268814 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949894 0 0.55244531 water fraction, min, max = 0.075268079 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949821 0 0.55244233 water fraction, min, max = 0.075268814 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0495768e-08, Final residual = 7.0599394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.982023e-10, Final residual = 3.1554666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3777.39 s ClockTime = 3877 s fluxAdjustedLocalCo Co mean: 0.084700255 max: 0.59990613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 1.1063479 Time = 3956.42 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 = 0.13949748 0 0.55243926 water fraction, min, max = 0.075269548 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949674 0 0.55243622 water fraction, min, max = 0.075270282 2.0058172e-13 0.99900001 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 = 0.13949748 0 0.55243926 water fraction, min, max = 0.075269547 2.0058172e-13 0.99900001 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 = 0.13949674 0 0.55243631 water fraction, min, max = 0.07527028 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2850275e-07, Final residual = 3.8153963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9974716e-09, Final residual = 4.9984818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949748 0 0.55243926 water fraction, min, max = 0.075269548 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949674 0 0.55243628 water fraction, min, max = 0.075270283 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949748 0 0.55243926 water fraction, min, max = 0.075269548 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949674 0 0.55243628 water fraction, min, max = 0.075270283 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0518688e-08, Final residual = 6.9992079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035625e-09, Final residual = 2.855437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3778.88 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.084697774 max: 0.59988872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 1.1063479 Time = 3957.53 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 = 0.13949601 0 0.55243321 water fraction, min, max = 0.075271016 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949527 0 0.55243018 water fraction, min, max = 0.07527175 2.0058172e-13 0.99900001 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 = 0.13949601 0 0.55243321 water fraction, min, max = 0.075271015 2.0058172e-13 0.99900001 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 = 0.13949527 0 0.55243026 water fraction, min, max = 0.075271748 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2827663e-07, Final residual = 3.8115584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9677952e-09, Final residual = 3.8969048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949601 0 0.55243321 water fraction, min, max = 0.075271016 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949527 0 0.55243023 water fraction, min, max = 0.075271751 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949601 0 0.55243321 water fraction, min, max = 0.075271016 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949527 0 0.55243023 water fraction, min, max = 0.075271751 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0444286e-08, Final residual = 6.3210397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4602464e-10, Final residual = 2.1414152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3780.31 s ClockTime = 3880 s fluxAdjustedLocalCo Co mean: 0.084695295 max: 0.59987133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=2.7021598e+15 -> dtScale=1.0002145 deltaT = 1.1065854 Time = 3958.63 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 = 0.13949454 0 0.55242716 water fraction, min, max = 0.075272484 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949381 0 0.55242413 water fraction, min, max = 0.075273217 2.0058172e-13 0.99900001 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 = 0.13949454 0 0.55242716 water fraction, min, max = 0.075272483 2.0058172e-13 0.99900001 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 = 0.13949381 0 0.55242421 water fraction, min, max = 0.075273216 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2818978e-07, Final residual = 3.8107639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9803515e-09, Final residual = 3.8963373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949454 0 0.55242716 water fraction, min, max = 0.075272484 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949381 0 0.55242418 water fraction, min, max = 0.075273219 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949454 0 0.55242716 water fraction, min, max = 0.075272484 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949381 0 0.55242418 water fraction, min, max = 0.075273218 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0469889e-08, Final residual = 6.9558111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9407645e-10, Final residual = 2.3804661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3781.77 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.084710998 max: 0.59998271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=2.7021598e+15 -> dtScale=1.0000288 deltaT = 1.1065854 Time = 3959.74 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 = 0.13949307 0 0.55242111 water fraction, min, max = 0.075273952 2.0058882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949234 0 0.55241808 water fraction, min, max = 0.075274685 2.0059592e-13 0.99900001 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 = 0.13949307 0 0.55242111 water fraction, min, max = 0.07527395 2.0058882e-13 0.99900001 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 = 0.13949234 0 0.55241817 water fraction, min, max = 0.075274684 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2778365e-07, Final residual = 3.8126857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9241467e-09, Final residual = 4.9242645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949307 0 0.55242111 water fraction, min, max = 0.075273952 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949234 0 0.55241814 water fraction, min, max = 0.075274686 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949307 0 0.55242111 water fraction, min, max = 0.075273952 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949234 0 0.55241814 water fraction, min, max = 0.075274686 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.049672e-08, Final residual = 6.970528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6542446e-10, Final residual = 2.2932904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3783.23 s ClockTime = 3883 s fluxAdjustedLocalCo Co mean: 0.08470852 max: 0.59996532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=2.7021598e+15 -> dtScale=1.0000578 deltaT = 1.1065854 Time = 3960.84 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 = 0.1394916 0 0.55241507 water fraction, min, max = 0.075275419 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949087 0 0.55241204 water fraction, min, max = 0.075276152 2.0058172e-13 0.99900001 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 = 0.1394916 0 0.55241507 water fraction, min, max = 0.075275418 2.0058172e-13 0.99900001 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 = 0.13949087 0 0.55241212 water fraction, min, max = 0.075276151 2.0058172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.274842e-07, Final residual = 3.8105918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9229246e-09, Final residual = 4.3325596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949161 0 0.55241507 water fraction, min, max = 0.075275419 2.0058883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949087 0 0.55241209 water fraction, min, max = 0.075276153 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949161 0 0.55241507 water fraction, min, max = 0.075275419 2.0058883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949087 0 0.55241209 water fraction, min, max = 0.075276153 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0475776e-08, Final residual = 6.9868443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230989e-09, Final residual = 2.6182513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3784.7 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.084706041 max: 0.59994793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=2.7021598e+15 -> dtScale=1.0000868 deltaT = 1.1065854 Time = 3961.95 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 = 0.13949014 0 0.55240902 water fraction, min, max = 0.075276886 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948941 0 0.55240599 water fraction, min, max = 0.075277618 2.0059593e-13 0.99900001 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 = 0.13949014 0 0.55240902 water fraction, min, max = 0.075276884 2.0059593e-13 0.99900001 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 = 0.13948941 0 0.55240608 water fraction, min, max = 0.075277617 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2719967e-07, Final residual = 3.8130179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9444575e-09, Final residual = 3.7017304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949014 0 0.55240902 water fraction, min, max = 0.075276886 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948941 0 0.55240605 water fraction, min, max = 0.075277619 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949014 0 0.55240902 water fraction, min, max = 0.075276886 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948941 0 0.55240605 water fraction, min, max = 0.075277619 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0415848e-08, Final residual = 6.5024569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6513858e-10, Final residual = 2.1981725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3786.17 s ClockTime = 3886 s fluxAdjustedLocalCo Co mean: 0.084703564 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 1.1065854 Time = 3963.06 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 = 0.13948867 0 0.55240298 water fraction, min, max = 0.075278352 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948794 0 0.55239995 water fraction, min, max = 0.075279084 2.0059593e-13 0.99900001 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 = 0.13948867 0 0.55240298 water fraction, min, max = 0.07527835 2.0059593e-13 0.99900001 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 = 0.13948794 0 0.55240004 water fraction, min, max = 0.075279083 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2686519e-07, Final residual = 3.8067329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9679909e-09, Final residual = 3.9187456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948867 0 0.55240298 water fraction, min, max = 0.075278352 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948794 0 0.55240001 water fraction, min, max = 0.075279085 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948867 0 0.55240298 water fraction, min, max = 0.075278352 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948794 0 0.55240001 water fraction, min, max = 0.075279085 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.043425e-08, Final residual = 6.2091698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3886416e-10, Final residual = 2.263153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3787.63 s ClockTime = 3888 s fluxAdjustedLocalCo Co mean: 0.084701088 max: 0.59991317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=2.7021598e+15 -> dtScale=1.0001447 deltaT = 1.1065854 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 = 0.13948721 0 0.55239694 water fraction, min, max = 0.075279818 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948647 0 0.55239391 water fraction, min, max = 0.07528055 2.0059593e-13 0.99900001 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 = 0.13948721 0 0.55239694 water fraction, min, max = 0.075279816 2.0059593e-13 0.99900001 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 = 0.13948647 0 0.552394 water fraction, min, max = 0.075280549 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2659671e-07, Final residual = 3.8055121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9552099e-09, Final residual = 4.3838619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948721 0 0.55239694 water fraction, min, max = 0.075279818 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948647 0 0.55239397 water fraction, min, max = 0.075280551 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948721 0 0.55239694 water fraction, min, max = 0.075279818 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948647 0 0.55239397 water fraction, min, max = 0.075280551 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0427279e-08, Final residual = 7.1141945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178856e-09, Final residual = 2.8183664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3789.07 s ClockTime = 3889 s fluxAdjustedLocalCo Co mean: 0.084698613 max: 0.5998958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 1.1065854 Time = 3965.27 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 = 0.13948574 0 0.5523909 water fraction, min, max = 0.075281283 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948501 0 0.55238788 water fraction, min, max = 0.075282015 2.0059593e-13 0.99900001 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 = 0.13948574 0 0.5523909 water fraction, min, max = 0.075281282 2.0059593e-13 0.99900001 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 = 0.13948501 0 0.55238796 water fraction, min, max = 0.075282014 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2632704e-07, Final residual = 3.8047527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9606779e-09, Final residual = 5.5282328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948574 0 0.55239091 water fraction, min, max = 0.075281283 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948501 0 0.55238793 water fraction, min, max = 0.075282016 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948574 0 0.55239091 water fraction, min, max = 0.075281283 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948501 0 0.55238793 water fraction, min, max = 0.075282016 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0395721e-08, Final residual = 7.0085393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107642e-09, Final residual = 2.70256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3790.47 s ClockTime = 3890 s fluxAdjustedLocalCo Co mean: 0.084696138 max: 0.59987843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 1.1065854 Time = 3966.38 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 = 0.13948428 0 0.55238487 water fraction, min, max = 0.075282748 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948354 0 0.55238184 water fraction, min, max = 0.07528348 2.0059593e-13 0.99900001 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 = 0.13948428 0 0.55238487 water fraction, min, max = 0.075282747 2.0059593e-13 0.99900001 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 = 0.13948354 0 0.55238193 water fraction, min, max = 0.075283479 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.260522e-07, Final residual = 3.8045833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9711441e-09, Final residual = 3.9691341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948428 0 0.55238487 water fraction, min, max = 0.075282748 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948354 0 0.5523819 water fraction, min, max = 0.075283481 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948428 0 0.55238487 water fraction, min, max = 0.075282748 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948354 0 0.5523819 water fraction, min, max = 0.075283481 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0361514e-08, Final residual = 6.8545007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6946158e-10, Final residual = 2.2386086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.89 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.084693664 max: 0.59986108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 1.1068234 Time = 3967.48 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 = 0.13948281 0 0.55237883 water fraction, min, max = 0.075284213 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948208 0 0.55237581 water fraction, min, max = 0.075284944 2.0059593e-13 0.99900001 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 = 0.13948281 0 0.55237883 water fraction, min, max = 0.075284211 2.0059593e-13 0.99900001 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 = 0.13948208 0 0.55237589 water fraction, min, max = 0.075284943 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2597682e-07, Final residual = 3.8056097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900575e-09, Final residual = 5.1989531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948281 0 0.55237883 water fraction, min, max = 0.075284213 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948208 0 0.55237586 water fraction, min, max = 0.075284946 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948281 0 0.55237883 water fraction, min, max = 0.075284213 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948208 0 0.55237586 water fraction, min, max = 0.075284946 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0376213e-08, Final residual = 7.0991303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282972e-09, Final residual = 3.0099227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3793.35 s ClockTime = 3894 s fluxAdjustedLocalCo Co mean: 0.084709408 max: 0.59997274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 1.1068234 Time = 3968.59 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 = 0.13948135 0 0.5523728 water fraction, min, max = 0.075285677 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948061 0 0.55236978 water fraction, min, max = 0.075286409 2.0059593e-13 0.99900001 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 = 0.13948135 0 0.5523728 water fraction, min, max = 0.075285676 2.0059593e-13 0.99900001 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 = 0.13948062 0 0.55236986 water fraction, min, max = 0.075286407 2.0059593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2559872e-07, Final residual = 3.8045143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9499988e-09, Final residual = 4.9762414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948135 0 0.5523728 water fraction, min, max = 0.075285677 2.0060306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948061 0 0.55236983 water fraction, min, max = 0.07528641 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948135 0 0.5523728 water fraction, min, max = 0.075285677 2.0060306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948062 0 0.55236983 water fraction, min, max = 0.07528641 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0393238e-08, Final residual = 6.6322143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7913509e-10, Final residual = 2.4843555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3794.82 s ClockTime = 3895 s fluxAdjustedLocalCo Co mean: 0.084706935 max: 0.59995539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 1.1068234 Time = 3969.7 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 = 0.13947988 0 0.55236677 water fraction, min, max = 0.075287141 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947915 0 0.55236374 water fraction, min, max = 0.075287872 2.0061019e-13 0.99900001 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 = 0.13947988 0 0.55236677 water fraction, min, max = 0.07528714 2.0061019e-13 0.99900001 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 = 0.13947915 0 0.55236383 water fraction, min, max = 0.075287871 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2529511e-07, Final residual = 3.8033589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9746113e-09, Final residual = 4.2031575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947988 0 0.55236677 water fraction, min, max = 0.075287141 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947915 0 0.5523638 water fraction, min, max = 0.075287874 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947988 0 0.55236677 water fraction, min, max = 0.075287141 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947915 0 0.5523638 water fraction, min, max = 0.075287874 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0331438e-08, Final residual = 7.0148833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8508833e-10, Final residual = 2.4156841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3796.28 s ClockTime = 3897 s fluxAdjustedLocalCo Co mean: 0.084704462 max: 0.59993804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 1.1068234 Time = 3970.81 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 = 0.13947842 0 0.55236074 water fraction, min, max = 0.075288605 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947769 0 0.55235771 water fraction, min, max = 0.075289336 2.0061019e-13 0.99900001 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 = 0.13947842 0 0.55236074 water fraction, min, max = 0.075288603 2.0061019e-13 0.99900001 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 = 0.13947769 0 0.5523578 water fraction, min, max = 0.075289335 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2505435e-07, Final residual = 3.7996715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9411825e-09, Final residual = 4.2930845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947842 0 0.55236074 water fraction, min, max = 0.075288605 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947769 0 0.55235777 water fraction, min, max = 0.075289337 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947842 0 0.55236074 water fraction, min, max = 0.075288605 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947769 0 0.55235777 water fraction, min, max = 0.075289337 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0319356e-08, Final residual = 6.6652266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.805416e-10, Final residual = 2.2172088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3797.7 s ClockTime = 3898 s fluxAdjustedLocalCo Co mean: 0.084701991 max: 0.5999207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 1.1068234 Time = 3971.91 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 = 0.13947696 0 0.55235471 water fraction, min, max = 0.075290068 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947622 0 0.55235169 water fraction, min, max = 0.075290799 2.0061019e-13 0.99900001 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 = 0.13947696 0 0.55235471 water fraction, min, max = 0.075290066 2.0061019e-13 0.99900001 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 = 0.13947623 0 0.55235177 water fraction, min, max = 0.075290797 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2467765e-07, Final residual = 3.7983645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9623105e-09, Final residual = 5.1708154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947696 0 0.55235471 water fraction, min, max = 0.075290068 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947622 0 0.55235174 water fraction, min, max = 0.0752908 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947696 0 0.55235471 water fraction, min, max = 0.075290068 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947623 0 0.55235174 water fraction, min, max = 0.0752908 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0376671e-08, Final residual = 6.5526677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8590181e-10, Final residual = 2.6200529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3799.16 s ClockTime = 3900 s fluxAdjustedLocalCo Co mean: 0.08469952 max: 0.59990336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=2.7021598e+15 -> dtScale=1.0001611 deltaT = 1.1068234 Time = 3973.02 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 = 0.13947549 0 0.55234868 water fraction, min, max = 0.075291531 2.0061732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947476 0 0.55234566 water fraction, min, max = 0.075292261 2.0062445e-13 0.99900001 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 = 0.13947549 0 0.55234868 water fraction, min, max = 0.075291529 2.0061732e-13 0.99900001 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 = 0.13947476 0 0.55234575 water fraction, min, max = 0.07529226 2.0062446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2443751e-07, Final residual = 3.8010041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9398319e-09, Final residual = 3.8990227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947549 0 0.55234868 water fraction, min, max = 0.075291531 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947476 0 0.55234572 water fraction, min, max = 0.075292262 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947549 0 0.55234868 water fraction, min, max = 0.07529153 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947476 0 0.55234572 water fraction, min, max = 0.075292262 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289366e-08, Final residual = 6.6013319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.653107e-10, Final residual = 2.2375491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3800.63 s ClockTime = 3901 s fluxAdjustedLocalCo Co mean: 0.08469705 max: 0.59988603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 1.1068234 Time = 3974.13 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 = 0.13947403 0 0.55234266 water fraction, min, max = 0.075292993 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394733 0 0.55233964 water fraction, min, max = 0.075293723 2.0061019e-13 0.99900001 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 = 0.13947403 0 0.55234266 water fraction, min, max = 0.075292991 2.0061019e-13 0.99900001 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 = 0.1394733 0 0.55233972 water fraction, min, max = 0.075293722 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2410311e-07, Final residual = 3.7969444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9615801e-09, Final residual = 4.0645901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947403 0 0.55234266 water fraction, min, max = 0.075292993 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394733 0 0.55233969 water fraction, min, max = 0.075293724 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947403 0 0.55234266 water fraction, min, max = 0.075292993 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394733 0 0.55233969 water fraction, min, max = 0.075293724 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0272511e-08, Final residual = 6.8440261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9660449e-10, Final residual = 2.8201898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3802.1 s ClockTime = 3903 s fluxAdjustedLocalCo Co mean: 0.084694581 max: 0.5998687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 1.1070619 Time = 3975.23 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 = 0.13947257 0 0.55233663 water fraction, min, max = 0.075294455 2.0061733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947184 0 0.55233361 water fraction, min, max = 0.075295185 2.0062447e-13 0.99900001 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 = 0.13947257 0 0.55233663 water fraction, min, max = 0.075294453 2.0061733e-13 0.99900001 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 = 0.13947184 0 0.5523337 water fraction, min, max = 0.075295184 2.0062447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2411923e-07, Final residual = 3.7990578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9486209e-09, Final residual = 4.5444083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947257 0 0.55233663 water fraction, min, max = 0.075294455 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947184 0 0.55233367 water fraction, min, max = 0.075295186 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947257 0 0.55233663 water fraction, min, max = 0.075294455 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947184 0 0.55233367 water fraction, min, max = 0.075295186 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0303826e-08, Final residual = 7.0505269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005794e-09, Final residual = 2.4242645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3803.57 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.084710361 max: 0.59998062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=2.7021598e+15 -> dtScale=1.0000323 deltaT = 1.1070619 Time = 3976.34 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 = 0.13947111 0 0.55233061 water fraction, min, max = 0.075295917 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947038 0 0.55232759 water fraction, min, max = 0.075296647 2.0061019e-13 0.99900001 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 = 0.13947111 0 0.55233061 water fraction, min, max = 0.075295915 2.0061019e-13 0.99900001 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 = 0.13947038 0 0.55232768 water fraction, min, max = 0.075296645 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2374026e-07, Final residual = 3.7954377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9254202e-09, Final residual = 4.6782747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947111 0 0.55233061 water fraction, min, max = 0.075295916 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947038 0 0.55232765 water fraction, min, max = 0.075296648 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947111 0 0.55233061 water fraction, min, max = 0.075295916 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947038 0 0.55232765 water fraction, min, max = 0.075296648 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0286537e-08, Final residual = 7.1130337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021222e-09, Final residual = 3.123403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3805.02 s ClockTime = 3906 s fluxAdjustedLocalCo Co mean: 0.084707892 max: 0.5999633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 1.1070619 Time = 3977.45 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 = 0.13946965 0 0.55232459 water fraction, min, max = 0.075297378 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946892 0 0.55232157 water fraction, min, max = 0.075298108 2.0061019e-13 0.99900001 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 = 0.13946965 0 0.55232459 water fraction, min, max = 0.075297376 2.0061019e-13 0.99900001 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 = 0.13946892 0 0.55232166 water fraction, min, max = 0.075298106 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2348042e-07, Final residual = 3.7933378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9711023e-09, Final residual = 4.9760185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946965 0 0.55232459 water fraction, min, max = 0.075297378 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946892 0 0.55232163 water fraction, min, max = 0.075298109 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946965 0 0.55232459 water fraction, min, max = 0.075297378 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946892 0 0.55232163 water fraction, min, max = 0.075298109 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0246726e-08, Final residual = 6.2762279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7197679e-10, Final residual = 2.3798904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3806.48 s ClockTime = 3907 s fluxAdjustedLocalCo Co mean: 0.084705425 max: 0.59994598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 1.1070619 Time = 3978.55 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 = 0.13946819 0 0.55231857 water fraction, min, max = 0.075298839 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946746 0 0.55231556 water fraction, min, max = 0.075299568 2.0061019e-13 0.99900001 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 = 0.13946819 0 0.55231857 water fraction, min, max = 0.075298837 2.0061019e-13 0.99900001 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 = 0.13946746 0 0.55231564 water fraction, min, max = 0.075299567 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2315093e-07, Final residual = 3.7948661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9516332e-09, Final residual = 4.0394306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946819 0 0.55231857 water fraction, min, max = 0.075298839 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946746 0 0.55231561 water fraction, min, max = 0.075299569 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946819 0 0.55231857 water fraction, min, max = 0.075298838 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946746 0 0.55231561 water fraction, min, max = 0.075299569 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0281491e-08, Final residual = 6.9763213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7746703e-10, Final residual = 2.8833169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3807.89 s ClockTime = 3909 s fluxAdjustedLocalCo Co mean: 0.084702958 max: 0.59992867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 1.1070619 Time = 3979.66 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 = 0.13946672 0 0.55231256 water fraction, min, max = 0.075300299 2.0061734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946599 0 0.55230954 water fraction, min, max = 0.075301028 2.0062449e-13 0.99900001 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 = 0.13946672 0 0.55231256 water fraction, min, max = 0.075300298 2.0061734e-13 0.99900001 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 = 0.139466 0 0.55230962 water fraction, min, max = 0.075301027 2.0062449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2283539e-07, Final residual = 3.7930307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9347711e-09, Final residual = 4.9481574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946673 0 0.55231256 water fraction, min, max = 0.075300299 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139466 0 0.55230959 water fraction, min, max = 0.075301029 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946673 0 0.55231256 water fraction, min, max = 0.075300299 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139466 0 0.5523096 water fraction, min, max = 0.075301029 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0206852e-08, Final residual = 7.0803163e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9268652e-10, Final residual = 2.3101477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3809.33 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.084700492 max: 0.59991137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 1.1070619 Time = 3980.77 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 = 0.13946526 0 0.55230654 water fraction, min, max = 0.075301759 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946454 0 0.55230353 water fraction, min, max = 0.075302488 2.0061019e-13 0.99900001 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 = 0.13946526 0 0.55230654 water fraction, min, max = 0.075301758 2.0061019e-13 0.99900001 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 = 0.13946454 0 0.55230361 water fraction, min, max = 0.075302487 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2256513e-07, Final residual = 3.7938595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9624116e-09, Final residual = 5.1056037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946527 0 0.55230654 water fraction, min, max = 0.075301759 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946454 0 0.55230358 water fraction, min, max = 0.075302489 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946527 0 0.55230654 water fraction, min, max = 0.075301759 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946454 0 0.55230358 water fraction, min, max = 0.075302489 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304286e-08, Final residual = 6.7761378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8740788e-10, Final residual = 2.2313423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3810.79 s ClockTime = 3912 s fluxAdjustedLocalCo Co mean: 0.084698027 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.1070619 Time = 3981.88 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 = 0.13946381 0 0.55230053 water fraction, min, max = 0.075303219 2.0061734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946308 0 0.55229751 water fraction, min, max = 0.075303947 2.006245e-13 0.99900001 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 = 0.13946381 0 0.55230053 water fraction, min, max = 0.075303217 2.0061734e-13 0.99900001 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 = 0.13946308 0 0.5522976 water fraction, min, max = 0.075303946 2.006245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2228202e-07, Final residual = 3.7927971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9528025e-09, Final residual = 4.8221785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946381 0 0.55230053 water fraction, min, max = 0.075303218 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946308 0 0.55229757 water fraction, min, max = 0.075303949 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946381 0 0.55230053 water fraction, min, max = 0.075303218 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946308 0 0.55229757 water fraction, min, max = 0.075303949 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0199935e-08, Final residual = 6.270687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4760399e-10, Final residual = 2.2796194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3812.23 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.084695562 max: 0.59987677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 1.1070619 Time = 3982.98 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 = 0.13946235 0 0.55229452 water fraction, min, max = 0.075304678 2.0061734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946162 0 0.5522915 water fraction, min, max = 0.075305406 2.006245e-13 0.99900001 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 = 0.13946235 0 0.55229452 water fraction, min, max = 0.075304676 2.0061734e-13 0.99900001 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 = 0.13946162 0 0.55229159 water fraction, min, max = 0.075305405 2.006245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2193955e-07, Final residual = 3.7895288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9376034e-09, Final residual = 4.3465676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946235 0 0.55229452 water fraction, min, max = 0.075304678 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946162 0 0.55229156 water fraction, min, max = 0.075305407 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946235 0 0.55229452 water fraction, min, max = 0.075304677 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946162 0 0.55229156 water fraction, min, max = 0.075305407 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0197005e-08, Final residual = 6.9468542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9061779e-10, Final residual = 2.5316125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3813.69 s ClockTime = 3915 s fluxAdjustedLocalCo Co mean: 0.084693099 max: 0.59985949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=2.7021598e+15 -> dtScale=1.0002342 deltaT = 1.1073009 Time = 3984.09 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 = 0.13946089 0 0.55228851 water fraction, min, max = 0.075306137 2.0061735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946016 0 0.55228549 water fraction, min, max = 0.075306865 2.0062451e-13 0.99900001 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 = 0.13946089 0 0.55228851 water fraction, min, max = 0.075306135 2.0061735e-13 0.99900001 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 = 0.13946016 0 0.55228558 water fraction, min, max = 0.075306864 2.0062451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2200089e-07, Final residual = 3.7871458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9333692e-09, Final residual = 4.2368824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946089 0 0.55228851 water fraction, min, max = 0.075306136 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946016 0 0.55228555 water fraction, min, max = 0.075306866 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946089 0 0.55228851 water fraction, min, max = 0.075306136 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946016 0 0.55228555 water fraction, min, max = 0.075306866 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0216225e-08, Final residual = 7.0286882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.017185e-09, Final residual = 3.1313379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3815.2 s ClockTime = 3916 s fluxAdjustedLocalCo Co mean: 0.084708919 max: 0.5999717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 1.1073009 Time = 3985.2 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 = 0.13945943 0 0.5522825 water fraction, min, max = 0.075307595 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394587 0 0.55227948 water fraction, min, max = 0.075308323 2.0061019e-13 0.99900001 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 = 0.13945943 0 0.5522825 water fraction, min, max = 0.075307594 2.0061019e-13 0.99900001 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 = 0.1394587 0 0.55227957 water fraction, min, max = 0.075308322 2.0061019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2164464e-07, Final residual = 3.7918288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9101736e-09, Final residual = 4.2323075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945943 0 0.5522825 water fraction, min, max = 0.075307595 2.0061735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394587 0 0.55227954 water fraction, min, max = 0.075308325 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945943 0 0.5522825 water fraction, min, max = 0.075307595 2.0061735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394587 0 0.55227954 water fraction, min, max = 0.075308324 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0244199e-08, Final residual = 6.7502769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030782e-09, Final residual = 2.6099404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3816.65 s ClockTime = 3918 s fluxAdjustedLocalCo Co mean: 0.084706456 max: 0.59995441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=2.7021598e+15 -> dtScale=1.000076 deltaT = 1.1073009 Time = 3986.3 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 = 0.13945797 0 0.55227649 water fraction, min, max = 0.075309053 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945724 0 0.55227348 water fraction, min, max = 0.075309781 2.0062452e-13 0.99900001 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 = 0.13945797 0 0.55227649 water fraction, min, max = 0.075309052 2.0062452e-13 0.99900001 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 = 0.13945724 0 0.55227356 water fraction, min, max = 0.07530978 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.212957e-07, Final residual = 3.7891847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9537505e-09, Final residual = 4.5769573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945797 0 0.55227649 water fraction, min, max = 0.075309053 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945724 0 0.55227353 water fraction, min, max = 0.075309782 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945797 0 0.55227649 water fraction, min, max = 0.075309053 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945724 0 0.55227353 water fraction, min, max = 0.075309782 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0146841e-08, Final residual = 7.0990799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076566e-09, Final residual = 2.96654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3818.14 s ClockTime = 3919 s fluxAdjustedLocalCo Co mean: 0.084703994 max: 0.59993713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 1.1073009 Time = 3987.41 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 = 0.13945651 0 0.55227048 water fraction, min, max = 0.075310511 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945578 0 0.55226747 water fraction, min, max = 0.075311239 2.0062452e-13 0.99900001 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 = 0.13945651 0 0.55227048 water fraction, min, max = 0.075310509 2.0062452e-13 0.99900001 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 = 0.13945579 0 0.55226756 water fraction, min, max = 0.075311238 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2103903e-07, Final residual = 3.7850568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9526024e-09, Final residual = 4.9711228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945651 0 0.55227048 water fraction, min, max = 0.075310511 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945578 0 0.55226753 water fraction, min, max = 0.07531124 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945651 0 0.55227048 water fraction, min, max = 0.075310511 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945578 0 0.55226753 water fraction, min, max = 0.07531124 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191781e-08, Final residual = 7.0444766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132125e-09, Final residual = 2.3155445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3819.59 s ClockTime = 3921 s fluxAdjustedLocalCo Co mean: 0.084701533 max: 0.59991986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 1.1073009 Time = 3988.52 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 = 0.13945506 0 0.55226448 water fraction, min, max = 0.075311968 2.0063169e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945433 0 0.55226147 water fraction, min, max = 0.075312696 2.0063886e-13 0.99900001 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 = 0.13945506 0 0.55226448 water fraction, min, max = 0.075311967 2.0063169e-13 0.99900001 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 = 0.13945433 0 0.55226155 water fraction, min, max = 0.075312695 2.0063886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2071767e-07, Final residual = 3.7868532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9341397e-09, Final residual = 4.3650052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945506 0 0.55226448 water fraction, min, max = 0.075311968 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945433 0 0.55226152 water fraction, min, max = 0.075312697 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945506 0 0.55226448 water fraction, min, max = 0.075311968 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945433 0 0.55226153 water fraction, min, max = 0.075312697 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0169176e-08, Final residual = 6.6978732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021015e-09, Final residual = 2.5476524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3821.06 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.084699072 max: 0.59990259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.1073009 Time = 3989.63 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 = 0.1394536 0 0.55225848 water fraction, min, max = 0.075313425 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945287 0 0.55225547 water fraction, min, max = 0.075314152 2.0062452e-13 0.99900001 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 = 0.1394536 0 0.55225848 water fraction, min, max = 0.075313423 2.0062452e-13 0.99900001 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 = 0.13945287 0 0.55225555 water fraction, min, max = 0.075314151 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2039721e-07, Final residual = 3.7820777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9601402e-09, Final residual = 4.8232671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394536 0 0.55225848 water fraction, min, max = 0.075313425 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945287 0 0.55225552 water fraction, min, max = 0.075314154 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394536 0 0.55225848 water fraction, min, max = 0.075313425 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945287 0 0.55225552 water fraction, min, max = 0.075314154 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0186706e-08, Final residual = 6.0546304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3005641e-10, Final residual = 2.1429355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3822.53 s ClockTime = 3924 s fluxAdjustedLocalCo Co mean: 0.084696612 max: 0.59988533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=2.7021598e+15 -> dtScale=1.0001911 deltaT = 1.1073009 Time = 3990.73 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 = 0.13945214 0 0.55225248 water fraction, min, max = 0.075314881 2.0063169e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945141 0 0.55224947 water fraction, min, max = 0.075315609 2.0063887e-13 0.99900001 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 = 0.13945214 0 0.55225248 water fraction, min, max = 0.07531488 2.006317e-13 0.99900001 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 = 0.13945142 0 0.55224955 water fraction, min, max = 0.075315607 2.0063887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2010989e-07, Final residual = 3.7819346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9737503e-09, Final residual = 5.1837948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945214 0 0.55225248 water fraction, min, max = 0.075314881 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945142 0 0.55224952 water fraction, min, max = 0.07531561 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945214 0 0.55225248 water fraction, min, max = 0.075314881 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945142 0 0.55224953 water fraction, min, max = 0.07531561 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.018013e-08, Final residual = 7.1464408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152281e-09, Final residual = 3.531735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3824 s ClockTime = 3925 s fluxAdjustedLocalCo Co mean: 0.084694154 max: 0.59986808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=2.7021598e+15 -> dtScale=1.0002199 deltaT = 1.1075404 Time = 3991.84 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 = 0.13945069 0 0.55224648 water fraction, min, max = 0.075316338 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944996 0 0.55224347 water fraction, min, max = 0.075317065 2.0062452e-13 0.99900001 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 = 0.13945069 0 0.55224648 water fraction, min, max = 0.075316336 2.0062452e-13 0.99900001 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 = 0.13944996 0 0.55224355 water fraction, min, max = 0.075317063 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.201101e-07, Final residual = 3.7856116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9276192e-09, Final residual = 3.9934546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945069 0 0.55224648 water fraction, min, max = 0.075316337 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944996 0 0.55224353 water fraction, min, max = 0.075317066 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945069 0 0.55224648 water fraction, min, max = 0.075316337 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944996 0 0.55224353 water fraction, min, max = 0.075317066 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0093009e-08, Final residual = 6.4523012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7725429e-10, Final residual = 2.4971502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3825.43 s ClockTime = 3927 s fluxAdjustedLocalCo Co mean: 0.084710011 max: 0.59998055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=2.7021598e+15 -> dtScale=1.0000324 deltaT = 1.1075404 Time = 3992.95 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 = 0.13944923 0 0.55224048 water fraction, min, max = 0.075317793 2.006317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394485 0 0.55223747 water fraction, min, max = 0.07531852 2.0063888e-13 0.99900001 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 = 0.13944923 0 0.55224048 water fraction, min, max = 0.075317792 2.006317e-13 0.99900001 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 = 0.1394485 0 0.55223756 water fraction, min, max = 0.075318519 2.0063888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.197497e-07, Final residual = 3.7828968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9036841e-09, Final residual = 4.0719773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944923 0 0.55224048 water fraction, min, max = 0.075317793 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394485 0 0.55223753 water fraction, min, max = 0.075318521 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944923 0 0.55224048 water fraction, min, max = 0.075317793 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394485 0 0.55223753 water fraction, min, max = 0.075318521 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0106811e-08, Final residual = 6.9400162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7055308e-10, Final residual = 2.559831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.93 s ClockTime = 3928 s fluxAdjustedLocalCo Co mean: 0.084707552 max: 0.59996329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 1.1075404 Time = 3994.06 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 = 0.13944778 0 0.55223448 water fraction, min, max = 0.075319249 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944705 0 0.55223148 water fraction, min, max = 0.075319976 2.0062452e-13 0.99900001 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 = 0.13944778 0 0.55223448 water fraction, min, max = 0.075319247 2.0062452e-13 0.99900001 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 = 0.13944705 0 0.55223156 water fraction, min, max = 0.075319974 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1941279e-07, Final residual = 3.7818371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9178589e-09, Final residual = 3.9867525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944778 0 0.55223448 water fraction, min, max = 0.075319249 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944705 0 0.55223153 water fraction, min, max = 0.075319977 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944778 0 0.55223448 water fraction, min, max = 0.075319249 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944705 0 0.55223153 water fraction, min, max = 0.075319977 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0075646e-08, Final residual = 6.9656521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7741863e-10, Final residual = 2.5435662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3828.37 s ClockTime = 3930 s fluxAdjustedLocalCo Co mean: 0.084705095 max: 0.59994605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 1.1075404 Time = 3995.16 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 = 0.13944632 0 0.55222849 water fraction, min, max = 0.075320704 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944559 0 0.55222548 water fraction, min, max = 0.07532143 2.0062452e-13 0.99900001 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 = 0.13944632 0 0.55222849 water fraction, min, max = 0.075320702 2.0062452e-13 0.99900001 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 = 0.13944559 0 0.55222557 water fraction, min, max = 0.075321429 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.191453e-07, Final residual = 3.7811711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9368696e-09, Final residual = 4.1123091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944632 0 0.55222849 water fraction, min, max = 0.075320704 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944559 0 0.55222554 water fraction, min, max = 0.075321431 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944632 0 0.55222849 water fraction, min, max = 0.075320703 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944559 0 0.55222554 water fraction, min, max = 0.075321431 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0045384e-08, Final residual = 6.9600152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9457598e-10, Final residual = 2.9778675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.86 s ClockTime = 3931 s fluxAdjustedLocalCo Co mean: 0.084702638 max: 0.5999288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=2.7021598e+15 -> dtScale=1.0001187 deltaT = 1.1075404 Time = 3996.27 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 = 0.13944487 0 0.5522225 water fraction, min, max = 0.075322158 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944414 0 0.55221949 water fraction, min, max = 0.075322885 2.0062452e-13 0.99900001 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 = 0.13944487 0 0.5522225 water fraction, min, max = 0.075322157 2.0062452e-13 0.99900001 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 = 0.13944414 0 0.55221958 water fraction, min, max = 0.075322883 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1885756e-07, Final residual = 3.7795687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9451344e-09, Final residual = 3.881644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944487 0 0.5522225 water fraction, min, max = 0.075322158 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944414 0 0.55221955 water fraction, min, max = 0.075322886 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944487 0 0.5522225 water fraction, min, max = 0.075322158 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944414 0 0.55221955 water fraction, min, max = 0.075322886 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0040974e-08, Final residual = 6.912039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6523139e-10, Final residual = 2.7076013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.32 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.084700182 max: 0.59991157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=2.7021598e+15 -> dtScale=1.0001474 deltaT = 1.1075404 Time = 3997.38 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 = 0.13944341 0 0.55221651 water fraction, min, max = 0.075323612 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944268 0 0.5522135 water fraction, min, max = 0.075324339 2.0062452e-13 0.99900001 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 = 0.13944341 0 0.55221651 water fraction, min, max = 0.075323611 2.0062452e-13 0.99900001 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 = 0.13944269 0 0.55221359 water fraction, min, max = 0.075324337 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.185862e-07, Final residual = 3.7784614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8974854e-09, Final residual = 3.6695218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.55221651 water fraction, min, max = 0.075323612 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944269 0 0.55221356 water fraction, min, max = 0.07532434 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.55221651 water fraction, min, max = 0.075323612 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944269 0 0.55221356 water fraction, min, max = 0.07532434 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0033401e-08, Final residual = 6.9301597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8956979e-10, Final residual = 3.2260991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3832.62 s ClockTime = 3934 s fluxAdjustedLocalCo Co mean: 0.084697727 max: 0.59989434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.1075404 Time = 3998.49 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 = 0.13944196 0 0.55221052 water fraction, min, max = 0.075325066 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944123 0 0.55220751 water fraction, min, max = 0.075325792 2.0062452e-13 0.99900001 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 = 0.13944196 0 0.55221052 water fraction, min, max = 0.075325065 2.0062452e-13 0.99900001 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 = 0.13944123 0 0.5522076 water fraction, min, max = 0.075325791 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1830007e-07, Final residual = 3.7782016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9652318e-09, Final residual = 3.963226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944196 0 0.55221052 water fraction, min, max = 0.075325066 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944123 0 0.55220757 water fraction, min, max = 0.075325793 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944196 0 0.55221052 water fraction, min, max = 0.075325066 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944123 0 0.55220757 water fraction, min, max = 0.075325793 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0017417e-08, Final residual = 6.7780283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9049968e-10, Final residual = 2.8412769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.1 s ClockTime = 3936 s fluxAdjustedLocalCo Co mean: 0.084695273 max: 0.59987712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 1.1075404 Time = 3999.59 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 = 0.1394405 0 0.55220453 water fraction, min, max = 0.075326519 2.0063171e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943978 0 0.55220153 water fraction, min, max = 0.075327245 2.0063891e-13 0.99900001 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 = 0.1394405 0 0.55220453 water fraction, min, max = 0.075326518 2.0063172e-13 0.99900001 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 = 0.13943978 0 0.55220161 water fraction, min, max = 0.075327244 2.0063891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1801184e-07, Final residual = 3.7748449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9290109e-09, Final residual = 3.7130144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394405 0 0.55220453 water fraction, min, max = 0.075326519 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943978 0 0.55220158 water fraction, min, max = 0.075327246 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394405 0 0.55220453 water fraction, min, max = 0.075326519 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943978 0 0.55220158 water fraction, min, max = 0.075327246 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0019994e-08, Final residual = 6.3901848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8002309e-10, Final residual = 2.5159516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.56 s ClockTime = 3937 s fluxAdjustedLocalCo Co mean: 0.08469282 max: 0.5998599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 1.1077804 Time = 4000.7 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 = 0.13943905 0 0.55219854 water fraction, min, max = 0.075327972 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943833 0 0.55219554 water fraction, min, max = 0.075328698 2.0062452e-13 0.99900001 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 = 0.13943905 0 0.55219854 water fraction, min, max = 0.075327971 2.0062452e-13 0.99900001 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 = 0.13943833 0 0.55219563 water fraction, min, max = 0.075328697 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1796453e-07, Final residual = 3.775477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9179587e-09, Final residual = 3.9040454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943905 0 0.55219854 water fraction, min, max = 0.075327972 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943833 0 0.5521956 water fraction, min, max = 0.075328699 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943905 0 0.55219854 water fraction, min, max = 0.075327972 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943833 0 0.5521956 water fraction, min, max = 0.075328699 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9978971e-08, Final residual = 6.9754676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250389e-09, Final residual = 2.8835064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.01 s ClockTime = 3939 s fluxAdjustedLocalCo Co mean: 0.084708717 max: 0.59997266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=2.7021598e+15 -> dtScale=1.0000456 deltaT = 1.1077804 Time = 4001.81 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 = 0.1394376 0 0.55219256 water fraction, min, max = 0.075329425 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943687 0 0.55218956 water fraction, min, max = 0.075330151 2.0062452e-13 0.99900001 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 = 0.1394376 0 0.55219256 water fraction, min, max = 0.075329424 2.0062452e-13 0.99900001 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 = 0.13943687 0 0.55218964 water fraction, min, max = 0.075330149 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1761977e-07, Final residual = 3.7729927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9461271e-09, Final residual = 4.3694162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394376 0 0.55219256 water fraction, min, max = 0.075329425 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943687 0 0.55218961 water fraction, min, max = 0.075330152 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394376 0 0.55219256 water fraction, min, max = 0.075329425 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943687 0 0.55218962 water fraction, min, max = 0.075330152 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0042043e-08, Final residual = 7.0506559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152522e-09, Final residual = 3.2527651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.45 s ClockTime = 3940 s fluxAdjustedLocalCo Co mean: 0.084706265 max: 0.59995545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 1.1077804 Time = 4002.92 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 = 0.13943615 0 0.55218658 water fraction, min, max = 0.075330877 2.0063172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943542 0 0.55218358 water fraction, min, max = 0.075331603 2.0063893e-13 0.99900001 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 = 0.13943615 0 0.55218658 water fraction, min, max = 0.075330876 2.0063172e-13 0.99900001 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 = 0.13943542 0 0.55218366 water fraction, min, max = 0.075331601 2.0063893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1732337e-07, Final residual = 3.7734844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8971583e-09, Final residual = 4.4569305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943615 0 0.55218658 water fraction, min, max = 0.075330877 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943542 0 0.55218363 water fraction, min, max = 0.075331604 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943615 0 0.55218658 water fraction, min, max = 0.075330877 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943542 0 0.55218363 water fraction, min, max = 0.075331604 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937409e-08, Final residual = 7.009887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.000073e-09, Final residual = 3.5308996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3839.92 s ClockTime = 3942 s fluxAdjustedLocalCo Co mean: 0.084703812 max: 0.59993824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 1.1077804 Time = 4004.02 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 = 0.13943469 0 0.55218059 water fraction, min, max = 0.075332329 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943397 0 0.5521776 water fraction, min, max = 0.075333054 2.0062452e-13 0.99900001 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 = 0.13943469 0 0.55218059 water fraction, min, max = 0.075332328 2.0062452e-13 0.99900001 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 = 0.13943397 0 0.55217768 water fraction, min, max = 0.075333053 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1702192e-07, Final residual = 3.7720862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8701303e-09, Final residual = 5.5228656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943469 0 0.55218059 water fraction, min, max = 0.075332329 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943397 0 0.55217765 water fraction, min, max = 0.075333055 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943469 0 0.55218059 water fraction, min, max = 0.075332329 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943397 0 0.55217765 water fraction, min, max = 0.075333055 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0034348e-08, Final residual = 7.213769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064837e-09, Final residual = 3.03455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.34 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.084701361 max: 0.59992103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 1.1077804 Time = 4005.13 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 = 0.13943324 0 0.55217461 water fraction, min, max = 0.075333781 2.0063173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943252 0 0.55217162 water fraction, min, max = 0.075334506 2.0063894e-13 0.99900001 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 = 0.13943324 0 0.55217461 water fraction, min, max = 0.075333779 2.0063173e-13 0.99900001 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 = 0.13943252 0 0.5521717 water fraction, min, max = 0.075334504 2.0063894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1669351e-07, Final residual = 3.7673247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629928e-09, Final residual = 4.7884778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943324 0 0.55217462 water fraction, min, max = 0.075333781 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943252 0 0.55217167 water fraction, min, max = 0.075334507 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943324 0 0.55217462 water fraction, min, max = 0.075333781 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943252 0 0.55217167 water fraction, min, max = 0.075334507 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0026466e-08, Final residual = 7.0844158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090633e-09, Final residual = 3.1974402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3842.83 s ClockTime = 3945 s fluxAdjustedLocalCo Co mean: 0.084698911 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.1077804 Time = 4006.24 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 = 0.13943179 0 0.55216864 water fraction, min, max = 0.075335232 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943107 0 0.55216564 water fraction, min, max = 0.075335956 2.0062452e-13 0.99900001 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 = 0.13943179 0 0.55216864 water fraction, min, max = 0.07533523 2.0062452e-13 0.99900001 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 = 0.13943107 0 0.55216572 water fraction, min, max = 0.075335955 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.16452e-07, Final residual = 3.7708449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9435188e-09, Final residual = 4.8261141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943179 0 0.55216864 water fraction, min, max = 0.075335232 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943107 0 0.5521657 water fraction, min, max = 0.075335957 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943179 0 0.55216864 water fraction, min, max = 0.075335232 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943107 0 0.5521657 water fraction, min, max = 0.075335957 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.000545e-08, Final residual = 6.8992728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9576098e-10, Final residual = 2.637625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.32 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.084696461 max: 0.59988664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 1.1077804 Time = 4007.35 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 = 0.13943034 0 0.55216266 water fraction, min, max = 0.075336682 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942962 0 0.55215967 water fraction, min, max = 0.075337407 2.0062452e-13 0.99900001 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 = 0.13943034 0 0.55216266 water fraction, min, max = 0.075336681 2.0062452e-13 0.99900001 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 = 0.13942962 0 0.55215975 water fraction, min, max = 0.075337406 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1614732e-07, Final residual = 3.7694302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8628677e-09, Final residual = 5.0681635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943034 0 0.55216266 water fraction, min, max = 0.075336682 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942962 0 0.55215972 water fraction, min, max = 0.075337408 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943034 0 0.55216266 water fraction, min, max = 0.075336682 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942962 0 0.55215972 water fraction, min, max = 0.075337408 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9940533e-08, Final residual = 6.6860226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009604e-09, Final residual = 2.4960876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845.78 s ClockTime = 3948 s fluxAdjustedLocalCo Co mean: 0.084694012 max: 0.59986946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 1.1080208 Time = 4008.46 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 = 0.13942889 0 0.55215669 water fraction, min, max = 0.075338133 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942817 0 0.55215369 water fraction, min, max = 0.075338857 2.0062452e-13 0.99900001 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 = 0.13942889 0 0.55215669 water fraction, min, max = 0.075338131 2.0062452e-13 0.99900001 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 = 0.13942817 0 0.55215377 water fraction, min, max = 0.075338856 2.0062452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1613753e-07, Final residual = 3.7682269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9349458e-09, Final residual = 4.8649759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942889 0 0.55215669 water fraction, min, max = 0.075338133 2.0063174e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942817 0 0.55215375 water fraction, min, max = 0.075338858 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942889 0 0.55215669 water fraction, min, max = 0.075338132 2.0063174e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942817 0 0.55215375 water fraction, min, max = 0.075338858 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.996624e-08, Final residual = 6.8613963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6366139e-10, Final residual = 2.2382778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.2 s ClockTime = 3949 s fluxAdjustedLocalCo Co mean: 0.084709947 max: 0.59998248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 1.1080208 Time = 4009.56 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 = 0.13942744 0 0.55215071 water fraction, min, max = 0.075339583 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942672 0 0.55214772 water fraction, min, max = 0.075340307 2.0063896e-13 0.99900001 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 = 0.13942744 0 0.55215071 water fraction, min, max = 0.075339581 2.0063896e-13 0.99900001 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 = 0.13942672 0 0.5521478 water fraction, min, max = 0.075340306 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1571046e-07, Final residual = 3.7675541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.865393e-09, Final residual = 4.1258395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942744 0 0.55215071 water fraction, min, max = 0.075339583 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942672 0 0.55214777 water fraction, min, max = 0.075340308 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942744 0 0.55215071 water fraction, min, max = 0.075339583 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942672 0 0.55214777 water fraction, min, max = 0.075340308 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.994421e-08, Final residual = 6.9342067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7536472e-10, Final residual = 2.8693317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.67 s ClockTime = 3951 s fluxAdjustedLocalCo Co mean: 0.084707499 max: 0.59996529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=2.7021598e+15 -> dtScale=1.0000578 deltaT = 1.1080208 Time = 4010.67 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 = 0.13942599 0 0.55214474 water fraction, min, max = 0.075341032 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942527 0 0.55214175 water fraction, min, max = 0.075341756 2.0063896e-13 0.99900001 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 = 0.13942599 0 0.55214474 water fraction, min, max = 0.075341031 2.0063896e-13 0.99900001 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 = 0.13942527 0 0.55214183 water fraction, min, max = 0.075341755 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1544912e-07, Final residual = 3.7670784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588635e-09, Final residual = 3.9720169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942599 0 0.55214474 water fraction, min, max = 0.075341032 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942527 0 0.5521418 water fraction, min, max = 0.075341757 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942599 0 0.55214474 water fraction, min, max = 0.075341032 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942527 0 0.5521418 water fraction, min, max = 0.075341757 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9921466e-08, Final residual = 6.9600729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162152e-09, Final residual = 3.2990881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3850.09 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.084705051 max: 0.59994811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 1.1080208 Time = 4011.78 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 = 0.13942454 0 0.55213877 water fraction, min, max = 0.075342482 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942382 0 0.55213578 water fraction, min, max = 0.075343205 2.0063896e-13 0.99900001 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 = 0.13942454 0 0.55213877 water fraction, min, max = 0.07534248 2.0063896e-13 0.99900001 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 = 0.13942382 0 0.55213586 water fraction, min, max = 0.075343204 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.152163e-07, Final residual = 3.7637353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9414817e-09, Final residual = 4.2674698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942454 0 0.55213877 water fraction, min, max = 0.075342481 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942382 0 0.55213583 water fraction, min, max = 0.075343206 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942454 0 0.55213877 water fraction, min, max = 0.075342481 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942382 0 0.55213583 water fraction, min, max = 0.075343206 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9895858e-08, Final residual = 6.9966634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8757404e-10, Final residual = 2.9958387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.57 s ClockTime = 3954 s fluxAdjustedLocalCo Co mean: 0.084702605 max: 0.59993095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 1.1080208 Time = 4012.89 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 = 0.13942309 0 0.5521328 water fraction, min, max = 0.07534393 2.0064619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942237 0 0.55212981 water fraction, min, max = 0.075344654 2.0065342e-13 0.99900001 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 = 0.13942309 0 0.5521328 water fraction, min, max = 0.075343929 2.0064619e-13 0.99900001 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 = 0.13942237 0 0.55212989 water fraction, min, max = 0.075344653 2.0065342e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1493391e-07, Final residual = 3.764518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102313e-09, Final residual = 3.8353838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942309 0 0.5521328 water fraction, min, max = 0.07534393 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942237 0 0.55212986 water fraction, min, max = 0.075344655 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942309 0 0.5521328 water fraction, min, max = 0.07534393 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942237 0 0.55212987 water fraction, min, max = 0.075344655 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9874607e-08, Final residual = 6.9215685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6627779e-10, Final residual = 3.2212381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.05 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.084700158 max: 0.59991378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=2.7021598e+15 -> dtScale=1.0001437 deltaT = 1.1080208 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 = 0.13942165 0 0.55212684 water fraction, min, max = 0.075345379 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942092 0 0.55212384 water fraction, min, max = 0.075346102 2.0063896e-13 0.99900001 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 = 0.13942165 0 0.55212684 water fraction, min, max = 0.075345377 2.0063896e-13 0.99900001 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 = 0.13942092 0 0.55212393 water fraction, min, max = 0.075346101 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1458091e-07, Final residual = 3.7637276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9163245e-09, Final residual = 4.5580844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942165 0 0.55212684 water fraction, min, max = 0.075345379 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942092 0 0.5521239 water fraction, min, max = 0.075346103 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942165 0 0.55212684 water fraction, min, max = 0.075345378 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942092 0 0.5521239 water fraction, min, max = 0.075346103 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892519e-08, Final residual = 6.6087524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.691532e-10, Final residual = 2.2168958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.53 s ClockTime = 3957 s fluxAdjustedLocalCo Co mean: 0.084697714 max: 0.59989662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 1.1080208 Time = 4015.1 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 = 0.1394202 0 0.55212087 water fraction, min, max = 0.075346827 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941947 0 0.55211788 water fraction, min, max = 0.07534755 2.0063896e-13 0.99900001 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 = 0.1394202 0 0.55212087 water fraction, min, max = 0.075346825 2.0063896e-13 0.99900001 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 = 0.13941947 0 0.55211796 water fraction, min, max = 0.075347548 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1429169e-07, Final residual = 3.7593552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.925096e-09, Final residual = 4.6653665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394202 0 0.55212087 water fraction, min, max = 0.075346826 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941947 0 0.55211794 water fraction, min, max = 0.075347551 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394202 0 0.55212087 water fraction, min, max = 0.075346826 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941947 0 0.55211794 water fraction, min, max = 0.075347551 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9816715e-08, Final residual = 7.0480641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002803e-09, Final residual = 2.7947854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3855.99 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.084695269 max: 0.59987946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=2.7021598e+15 -> dtScale=1.0002009 deltaT = 1.1080208 Time = 4016.21 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 = 0.13941875 0 0.55211491 water fraction, min, max = 0.075348274 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941803 0 0.55211192 water fraction, min, max = 0.075348997 2.0063896e-13 0.99900001 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 = 0.13941875 0 0.55211491 water fraction, min, max = 0.075348273 2.0063896e-13 0.99900001 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 = 0.13941803 0 0.552112 water fraction, min, max = 0.075348996 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1401279e-07, Final residual = 3.7597508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9042465e-09, Final residual = 5.6962928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941875 0 0.55211491 water fraction, min, max = 0.075348274 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941803 0 0.55211197 water fraction, min, max = 0.075348998 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941875 0 0.55211491 water fraction, min, max = 0.075348274 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941803 0 0.55211197 water fraction, min, max = 0.075348998 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9934132e-08, Final residual = 7.144236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289133e-09, Final residual = 2.6337159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.46 s ClockTime = 3960 s fluxAdjustedLocalCo Co mean: 0.084692826 max: 0.59986232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 1.1082618 Time = 4017.32 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 = 0.1394173 0 0.55210895 water fraction, min, max = 0.075349721 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941658 0 0.55210596 water fraction, min, max = 0.075350444 2.0063896e-13 0.99900001 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 = 0.1394173 0 0.55210895 water fraction, min, max = 0.07534972 2.0063896e-13 0.99900001 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 = 0.13941658 0 0.55210604 water fraction, min, max = 0.075350443 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1401386e-07, Final residual = 3.7593873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9006689e-09, Final residual = 3.839621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394173 0 0.55210895 water fraction, min, max = 0.075349721 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941658 0 0.55210601 water fraction, min, max = 0.075350445 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394173 0 0.55210895 water fraction, min, max = 0.075349721 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941658 0 0.55210601 water fraction, min, max = 0.075350445 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9861188e-08, Final residual = 6.8342437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9364727e-10, Final residual = 2.9223687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3858.98 s ClockTime = 3962 s fluxAdjustedLocalCo Co mean: 0.084708802 max: 0.59997563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=2.7021598e+15 -> dtScale=1.0000406 deltaT = 1.1082618 Time = 4018.43 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 = 0.13941586 0 0.55210298 water fraction, min, max = 0.075351168 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941513 0 0.5521 water fraction, min, max = 0.075351891 2.0063896e-13 0.99900001 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 = 0.13941586 0 0.55210298 water fraction, min, max = 0.075351167 2.0063896e-13 0.99900001 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 = 0.13941513 0 0.55210008 water fraction, min, max = 0.07535189 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1370871e-07, Final residual = 3.7600748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9100558e-09, Final residual = 4.0379979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941586 0 0.55210299 water fraction, min, max = 0.075351168 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941513 0 0.55210005 water fraction, min, max = 0.075351892 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941586 0 0.55210299 water fraction, min, max = 0.075351168 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941513 0 0.55210005 water fraction, min, max = 0.075351892 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9857255e-08, Final residual = 6.2634436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7324824e-10, Final residual = 2.193504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.54 s ClockTime = 3963 s fluxAdjustedLocalCo Co mean: 0.08470636 max: 0.59995848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 1.1082618 Time = 4019.54 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 = 0.13941441 0 0.55209703 water fraction, min, max = 0.075352615 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941369 0 0.55209404 water fraction, min, max = 0.075353337 2.0063896e-13 0.99900001 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 = 0.13941441 0 0.55209703 water fraction, min, max = 0.075352613 2.0063896e-13 0.99900001 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 = 0.13941369 0 0.55209412 water fraction, min, max = 0.075353336 2.0063896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.133458e-07, Final residual = 3.7571405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8864908e-09, Final residual = 5.3499545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941441 0 0.55209703 water fraction, min, max = 0.075352615 2.0064621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941369 0 0.55209409 water fraction, min, max = 0.075353338 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941441 0 0.55209703 water fraction, min, max = 0.075352615 2.0064621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941369 0 0.55209409 water fraction, min, max = 0.075353338 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.991415e-08, Final residual = 7.1600429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164254e-09, Final residual = 3.3108693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3862.04 s ClockTime = 3965 s fluxAdjustedLocalCo Co mean: 0.084703917 max: 0.59994134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 1.1082618 Time = 4020.65 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 = 0.13941296 0 0.55209107 water fraction, min, max = 0.075354061 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941224 0 0.55208808 water fraction, min, max = 0.075354783 2.0065345e-13 0.99900001 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 = 0.13941296 0 0.55209107 water fraction, min, max = 0.075354059 2.0065345e-13 0.99900001 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 = 0.13941224 0 0.55208817 water fraction, min, max = 0.075354782 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1305035e-07, Final residual = 3.7586576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9066647e-09, Final residual = 4.050076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941296 0 0.55209107 water fraction, min, max = 0.075354061 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941224 0 0.55208814 water fraction, min, max = 0.075354784 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941296 0 0.55209107 water fraction, min, max = 0.075354061 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941224 0 0.55208814 water fraction, min, max = 0.075354784 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9779953e-08, Final residual = 6.214123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3820886e-10, Final residual = 2.2091456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.53 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.084701476 max: 0.59992421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 1.1082618 Time = 4021.75 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 = 0.13941152 0 0.55208511 water fraction, min, max = 0.075355507 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941079 0 0.55208213 water fraction, min, max = 0.075356229 2.0065345e-13 0.99900001 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 = 0.13941152 0 0.55208511 water fraction, min, max = 0.075355505 2.0065345e-13 0.99900001 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 = 0.1394108 0 0.55208221 water fraction, min, max = 0.075356227 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1276993e-07, Final residual = 3.755823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9460446e-09, Final residual = 4.7868286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941152 0 0.55208511 water fraction, min, max = 0.075355506 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394108 0 0.55208218 water fraction, min, max = 0.07535623 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941152 0 0.55208511 water fraction, min, max = 0.075355506 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394108 0 0.55208218 water fraction, min, max = 0.07535623 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.981238e-08, Final residual = 7.0693251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7714843e-10, Final residual = 2.3698954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3865.02 s ClockTime = 3968 s fluxAdjustedLocalCo Co mean: 0.084699036 max: 0.59990708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 1.1082618 Time = 4022.86 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 = 0.13941007 0 0.55207916 water fraction, min, max = 0.075356952 2.0066071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940935 0 0.55207618 water fraction, min, max = 0.075357674 2.0066796e-13 0.99900001 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 = 0.13941007 0 0.55207916 water fraction, min, max = 0.07535695 2.0066071e-13 0.99900001 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 = 0.13940935 0 0.55207626 water fraction, min, max = 0.075357672 2.0066796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1242818e-07, Final residual = 3.7540355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9271666e-09, Final residual = 4.0351154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941007 0 0.55207916 water fraction, min, max = 0.075356952 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940935 0 0.55207623 water fraction, min, max = 0.075357675 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941007 0 0.55207916 water fraction, min, max = 0.075356952 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940935 0 0.55207623 water fraction, min, max = 0.075357675 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9783772e-08, Final residual = 6.7713241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8894581e-10, Final residual = 2.412484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.4 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.084696596 max: 0.59988996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.1082618 Time = 4023.97 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 = 0.13940863 0 0.55207321 water fraction, min, max = 0.075358397 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394079 0 0.55207022 water fraction, min, max = 0.075359118 2.0065345e-13 0.99900001 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 = 0.13940863 0 0.55207321 water fraction, min, max = 0.075358395 2.0065345e-13 0.99900001 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 = 0.13940791 0 0.55207031 water fraction, min, max = 0.075359117 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1218335e-07, Final residual = 3.7500336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9029537e-09, Final residual = 3.9097365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940863 0 0.55207321 water fraction, min, max = 0.075358397 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940791 0 0.55207028 water fraction, min, max = 0.075359119 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940863 0 0.55207321 water fraction, min, max = 0.075358397 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940791 0 0.55207028 water fraction, min, max = 0.075359119 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9706777e-08, Final residual = 6.8983617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006574e-09, Final residual = 3.2181983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.87 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.084694157 max: 0.59987284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 1.1082618 Time = 4025.08 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 = 0.13940718 0 0.55206726 water fraction, min, max = 0.075359841 2.0066071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940646 0 0.55206427 water fraction, min, max = 0.075360562 2.0066797e-13 0.99900001 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 = 0.13940718 0 0.55206726 water fraction, min, max = 0.07535984 2.0066071e-13 0.99900001 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 = 0.13940646 0 0.55206436 water fraction, min, max = 0.075360561 2.0066797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1187897e-07, Final residual = 3.7550241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.908567e-09, Final residual = 4.0871589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940718 0 0.55206726 water fraction, min, max = 0.075359841 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940646 0 0.55206433 water fraction, min, max = 0.075360564 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940718 0 0.55206726 water fraction, min, max = 0.075359841 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940646 0 0.55206433 water fraction, min, max = 0.075360564 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9751923e-08, Final residual = 6.8064247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6176105e-10, Final residual = 2.5383013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.31 s ClockTime = 3972 s fluxAdjustedLocalCo Co mean: 0.084691719 max: 0.59985573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=2.7021598e+15 -> dtScale=1.0002405 deltaT = 1.1085033 Time = 4026.19 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 = 0.13940574 0 0.55206131 water fraction, min, max = 0.075361285 2.0066072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940502 0 0.55205833 water fraction, min, max = 0.075362007 2.0066798e-13 0.99900001 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 = 0.13940574 0 0.55206131 water fraction, min, max = 0.075361284 2.0066072e-13 0.99900001 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 = 0.13940502 0 0.55205841 water fraction, min, max = 0.075362005 2.0066798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1186945e-07, Final residual = 3.7524028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815338e-09, Final residual = 4.103176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940574 0 0.55206131 water fraction, min, max = 0.075361285 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940502 0 0.55205838 water fraction, min, max = 0.075362008 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940574 0 0.55206131 water fraction, min, max = 0.075361285 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940502 0 0.55205838 water fraction, min, max = 0.075362008 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9727096e-08, Final residual = 6.856614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9332369e-10, Final residual = 2.2591733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.78 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.084707736 max: 0.59996933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 1.1085033 Time = 4027.3 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 = 0.13940429 0 0.55205536 water fraction, min, max = 0.075362729 2.0066072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940357 0 0.55205238 water fraction, min, max = 0.07536345 2.0066798e-13 0.99900001 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 = 0.13940429 0 0.55205536 water fraction, min, max = 0.075362728 2.0066072e-13 0.99900001 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 = 0.13940357 0 0.55205246 water fraction, min, max = 0.075363449 2.0066798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.115275e-07, Final residual = 3.7513205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8997818e-09, Final residual = 4.2917638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940429 0 0.55205536 water fraction, min, max = 0.075362729 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940357 0 0.55205243 water fraction, min, max = 0.075363451 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940429 0 0.55205536 water fraction, min, max = 0.075362729 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940357 0 0.55205243 water fraction, min, max = 0.075363451 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9705541e-08, Final residual = 6.6240718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7259184e-10, Final residual = 2.2587426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.25 s ClockTime = 3975 s fluxAdjustedLocalCo Co mean: 0.084705299 max: 0.59995222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 1.1085033 Time = 4028.4 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 = 0.13940285 0 0.55204941 water fraction, min, max = 0.075364173 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940213 0 0.55204643 water fraction, min, max = 0.075364893 2.0065345e-13 0.99900001 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 = 0.13940285 0 0.55204941 water fraction, min, max = 0.075364171 2.0065345e-13 0.99900001 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 = 0.13940213 0 0.55204652 water fraction, min, max = 0.075364892 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1122657e-07, Final residual = 3.7488204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8887482e-09, Final residual = 5.5834512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940285 0 0.55204941 water fraction, min, max = 0.075364173 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940213 0 0.55204649 water fraction, min, max = 0.075364895 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940285 0 0.55204941 water fraction, min, max = 0.075364172 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940213 0 0.55204649 water fraction, min, max = 0.075364895 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9747907e-08, Final residual = 6.6819184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097941e-09, Final residual = 2.3929111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3873.75 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.084702862 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 1.1085033 Time = 4029.51 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 = 0.13940141 0 0.55204347 water fraction, min, max = 0.075365616 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940069 0 0.55204049 water fraction, min, max = 0.075366336 2.0065345e-13 0.99900001 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 = 0.13940141 0 0.55204347 water fraction, min, max = 0.075365614 2.0065345e-13 0.99900001 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 = 0.13940069 0 0.55204057 water fraction, min, max = 0.075366335 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1093367e-07, Final residual = 3.7498746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9005005e-09, Final residual = 4.2600623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940141 0 0.55204347 water fraction, min, max = 0.075365616 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940069 0 0.55204054 water fraction, min, max = 0.075366337 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940141 0 0.55204347 water fraction, min, max = 0.075365616 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940069 0 0.55204055 water fraction, min, max = 0.075366337 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9708417e-08, Final residual = 6.9437614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103228e-09, Final residual = 3.2290654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.22 s ClockTime = 3978 s fluxAdjustedLocalCo Co mean: 0.084700426 max: 0.59991802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 1.1085033 Time = 4030.62 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 = 0.13939997 0 0.55203753 water fraction, min, max = 0.075367058 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939924 0 0.55203455 water fraction, min, max = 0.075367779 2.0065345e-13 0.99900001 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 = 0.13939997 0 0.55203753 water fraction, min, max = 0.075367057 2.0065345e-13 0.99900001 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 = 0.13939925 0 0.55203463 water fraction, min, max = 0.075367778 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.107076e-07, Final residual = 3.7489975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9117186e-09, Final residual = 5.1066784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939997 0 0.55203753 water fraction, min, max = 0.075367058 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939924 0 0.5520346 water fraction, min, max = 0.07536778 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939997 0 0.55203753 water fraction, min, max = 0.075367058 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939924 0 0.5520346 water fraction, min, max = 0.07536778 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9732598e-08, Final residual = 6.27196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8138e-10, Final residual = 2.2184766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3876.69 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.084697991 max: 0.59990093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 1.1085033 Time = 4031.73 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 = 0.13939852 0 0.55203159 water fraction, min, max = 0.075368501 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393978 0 0.55202861 water fraction, min, max = 0.075369221 2.0065345e-13 0.99900001 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 = 0.13939852 0 0.55203159 water fraction, min, max = 0.075368499 2.0065345e-13 0.99900001 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 = 0.1393978 0 0.55202869 water fraction, min, max = 0.07536922 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1032775e-07, Final residual = 3.746597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.881383e-09, Final residual = 3.6169403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939852 0 0.55203159 water fraction, min, max = 0.0753685 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393978 0 0.55202866 water fraction, min, max = 0.075369222 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939852 0 0.55203159 water fraction, min, max = 0.0753685 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393978 0 0.55202866 water fraction, min, max = 0.075369222 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9699306e-08, Final residual = 6.4310827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.577602e-10, Final residual = 2.1757696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.18 s ClockTime = 3982 s fluxAdjustedLocalCo Co mean: 0.084695557 max: 0.59988385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.1085033 Time = 4032.84 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 = 0.13939708 0 0.55202565 water fraction, min, max = 0.075369942 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939636 0 0.55202267 water fraction, min, max = 0.075370662 2.0065345e-13 0.99900001 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 = 0.13939708 0 0.55202565 water fraction, min, max = 0.075369941 2.0065345e-13 0.99900001 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 = 0.13939636 0 0.55202275 water fraction, min, max = 0.075370661 2.0065345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1010271e-07, Final residual = 3.7461676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9360631e-09, Final residual = 4.6831015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939708 0 0.55202565 water fraction, min, max = 0.075369942 2.0066073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939636 0 0.55202272 water fraction, min, max = 0.075370663 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939708 0 0.55202565 water fraction, min, max = 0.075369942 2.0066073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939636 0 0.55202273 water fraction, min, max = 0.075370663 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.967874e-08, Final residual = 7.0346855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167921e-09, Final residual = 2.69618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3879.61 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.084693123 max: 0.59986677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=2.7021598e+15 -> dtScale=1.0002221 deltaT = 1.1087453 Time = 4033.95 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 = 0.13939564 0 0.55201971 water fraction, min, max = 0.075371384 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939492 0 0.55201673 water fraction, min, max = 0.075372104 2.0066801e-13 0.99900001 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 = 0.13939564 0 0.55201971 water fraction, min, max = 0.075371382 2.0066801e-13 0.99900001 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 = 0.13939492 0 0.55201682 water fraction, min, max = 0.075372103 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.100839e-07, Final residual = 3.7432187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8970081e-09, Final residual = 4.991904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939564 0 0.55201971 water fraction, min, max = 0.075371384 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939492 0 0.55201679 water fraction, min, max = 0.075372105 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939564 0 0.55201971 water fraction, min, max = 0.075371384 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939492 0 0.55201679 water fraction, min, max = 0.075372105 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671767e-08, Final residual = 7.055352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9623475e-10, Final residual = 2.5440442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.13 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.084709177 max: 0.59998063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=2.7021598e+15 -> dtScale=1.0000323 deltaT = 1.1087453 Time = 4035.06 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 = 0.1393942 0 0.55201377 water fraction, min, max = 0.075372825 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939348 0 0.5520108 water fraction, min, max = 0.075373545 2.0066801e-13 0.99900001 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 = 0.1393942 0 0.55201377 water fraction, min, max = 0.075372824 2.0066801e-13 0.99900001 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 = 0.13939348 0 0.55201088 water fraction, min, max = 0.075373544 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0970534e-07, Final residual = 3.7464418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9101564e-09, Final residual = 4.4357145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393942 0 0.55201377 water fraction, min, max = 0.075372825 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939348 0 0.55201085 water fraction, min, max = 0.075373546 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393942 0 0.55201377 water fraction, min, max = 0.075372825 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939348 0 0.55201085 water fraction, min, max = 0.075373546 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9679744e-08, Final residual = 6.4156423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5203574e-10, Final residual = 2.272635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3882.6 s ClockTime = 3986 s fluxAdjustedLocalCo Co mean: 0.084706745 max: 0.59996356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 1.1087453 Time = 4036.16 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 = 0.13939276 0 0.55200784 water fraction, min, max = 0.075374266 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939204 0 0.55200486 water fraction, min, max = 0.075374985 2.0066801e-13 0.99900001 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 = 0.13939276 0 0.55200784 water fraction, min, max = 0.075374264 2.0066801e-13 0.99900001 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 = 0.13939204 0 0.55200495 water fraction, min, max = 0.075374984 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0937519e-07, Final residual = 3.7415861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9477548e-09, Final residual = 4.0779879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939276 0 0.55200784 water fraction, min, max = 0.075374266 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939204 0 0.55200492 water fraction, min, max = 0.075374987 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939276 0 0.55200784 water fraction, min, max = 0.075374266 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939204 0 0.55200492 water fraction, min, max = 0.075374986 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.964223e-08, Final residual = 6.6259212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6135863e-10, Final residual = 2.3449304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3884.05 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.084704312 max: 0.59994648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 1.1087453 Time = 4037.27 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 = 0.13939132 0 0.5520019 water fraction, min, max = 0.075375706 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393906 0 0.55199893 water fraction, min, max = 0.075376426 2.0066801e-13 0.99900001 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 = 0.13939132 0 0.5520019 water fraction, min, max = 0.075375705 2.0066801e-13 0.99900001 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 = 0.1393906 0 0.55199901 water fraction, min, max = 0.075376424 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912728e-07, Final residual = 3.7409094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9024791e-09, Final residual = 4.7347749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939132 0 0.5520019 water fraction, min, max = 0.075375706 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393906 0 0.55199898 water fraction, min, max = 0.075376427 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939132 0 0.5520019 water fraction, min, max = 0.075375706 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393906 0 0.55199899 water fraction, min, max = 0.075376427 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9642996e-08, Final residual = 6.965855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.019168e-09, Final residual = 2.3571884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3885.51 s ClockTime = 3989 s fluxAdjustedLocalCo Co mean: 0.084701881 max: 0.59992942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 1.1087453 Time = 4038.38 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 = 0.13938988 0 0.55199597 water fraction, min, max = 0.075377146 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938916 0 0.551993 water fraction, min, max = 0.075377865 2.0066801e-13 0.99900001 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 = 0.13938988 0 0.55199597 water fraction, min, max = 0.075377145 2.0066801e-13 0.99900001 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 = 0.13938916 0 0.55199308 water fraction, min, max = 0.075377864 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0878681e-07, Final residual = 3.740698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738022e-09, Final residual = 4.2724844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938988 0 0.55199597 water fraction, min, max = 0.075377146 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938916 0 0.55199305 water fraction, min, max = 0.075377866 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938988 0 0.55199597 water fraction, min, max = 0.075377146 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938916 0 0.55199305 water fraction, min, max = 0.075377866 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9612634e-08, Final residual = 6.9269088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056634e-09, Final residual = 3.0717674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.98 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.084699451 max: 0.59991236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 1.1087453 Time = 4039.49 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 = 0.13938844 0 0.55199004 water fraction, min, max = 0.075378586 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938772 0 0.55198707 water fraction, min, max = 0.075379305 2.0066801e-13 0.99900001 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 = 0.13938844 0 0.55199004 water fraction, min, max = 0.075378584 2.0066801e-13 0.99900001 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 = 0.13938772 0 0.55198715 water fraction, min, max = 0.075379304 2.0066801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0856608e-07, Final residual = 3.7414559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9127833e-09, Final residual = 4.4849018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938844 0 0.55199004 water fraction, min, max = 0.075378586 2.006753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938772 0 0.55198712 water fraction, min, max = 0.075379306 2.006826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938844 0 0.55199004 water fraction, min, max = 0.075378586 2.006753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938772 0 0.55198713 water fraction, min, max = 0.075379306 2.006826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9613056e-08, Final residual = 6.9873465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6746563e-10, Final residual = 3.2300555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3888.44 s ClockTime = 3992 s fluxAdjustedLocalCo Co mean: 0.084697021 max: 0.5998953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 1.1087453 Time = 4040.6 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 = 0.139387 0 0.55198411 water fraction, min, max = 0.075380025 2.006826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938628 0 0.55198114 water fraction, min, max = 0.075380744 2.006826e-13 0.99900001 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 = 0.139387 0 0.55198411 water fraction, min, max = 0.075380023 2.006826e-13 0.99900001 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 = 0.13938628 0 0.55198123 water fraction, min, max = 0.075380742 2.006826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0822096e-07, Final residual = 3.7418148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8953923e-09, Final residual = 4.4897747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139387 0 0.55198411 water fraction, min, max = 0.075380025 2.0068989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938628 0 0.5519812 water fraction, min, max = 0.075380745 2.0069719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139387 0 0.55198411 water fraction, min, max = 0.075380025 2.0068989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938628 0 0.5519812 water fraction, min, max = 0.075380745 2.0069719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9621848e-08, Final residual = 6.8454643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9279877e-10, Final residual = 2.8944888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.91 s ClockTime = 3994 s fluxAdjustedLocalCo Co mean: 0.084694592 max: 0.59987825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=2.7021598e+15 -> dtScale=1.000203 deltaT = 1.1087453 Time = 4041.71 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 = 0.13938556 0 0.55197819 water fraction, min, max = 0.075381464 2.0069719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938484 0 0.55197522 water fraction, min, max = 0.075382182 2.0069719e-13 0.99900001 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 = 0.13938556 0 0.55197819 water fraction, min, max = 0.075381462 2.0069719e-13 0.99900001 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 = 0.13938484 0 0.5519753 water fraction, min, max = 0.075382181 2.0069719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0796283e-07, Final residual = 3.7387226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8756518e-09, Final residual = 4.2491029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938556 0 0.55197819 water fraction, min, max = 0.075381464 2.0070449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938484 0 0.55197527 water fraction, min, max = 0.075382183 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938556 0 0.55197819 water fraction, min, max = 0.075381463 2.0070449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938484 0 0.55197527 water fraction, min, max = 0.075382183 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9560105e-08, Final residual = 6.9437754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.965565e-10, Final residual = 3.1064951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3891.36 s ClockTime = 3995 s fluxAdjustedLocalCo Co mean: 0.084692164 max: 0.59986121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 1.1089878 Time = 4042.82 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 = 0.13938412 0 0.55197226 water fraction, min, max = 0.075382902 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393834 0 0.55196929 water fraction, min, max = 0.075383621 2.0071179e-13 0.99900001 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 = 0.13938412 0 0.55197226 water fraction, min, max = 0.075382901 2.0071179e-13 0.99900001 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 = 0.1393834 0 0.55196938 water fraction, min, max = 0.075383619 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.079753e-07, Final residual = 3.739525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8789165e-09, Final residual = 3.6844709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938412 0 0.55197226 water fraction, min, max = 0.075382902 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393834 0 0.55196935 water fraction, min, max = 0.075383622 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938412 0 0.55197226 water fraction, min, max = 0.075382902 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393834 0 0.55196935 water fraction, min, max = 0.075383622 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9578416e-08, Final residual = 6.738629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012436e-09, Final residual = 2.9462225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.83 s ClockTime = 3997 s fluxAdjustedLocalCo Co mean: 0.084708259 max: 0.59997537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 1.1089878 Time = 4043.93 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 = 0.13938268 0 0.55196634 water fraction, min, max = 0.07538434 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55196337 water fraction, min, max = 0.075385059 2.0071179e-13 0.99900001 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 = 0.13938268 0 0.55196634 water fraction, min, max = 0.075384339 2.0071179e-13 0.99900001 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 = 0.13938197 0 0.55196345 water fraction, min, max = 0.075385057 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0757773e-07, Final residual = 3.73736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.858428e-09, Final residual = 6.2330707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938268 0 0.55196634 water fraction, min, max = 0.07538434 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55196342 water fraction, min, max = 0.07538506 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938268 0 0.55196634 water fraction, min, max = 0.07538434 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55196342 water fraction, min, max = 0.07538506 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9626606e-08, Final residual = 5.7148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3065923e-10, Final residual = 2.3030265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3894.26 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.084705832 max: 0.59995833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 1.1089878 Time = 4045.03 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 = 0.13938125 0 0.55196042 water fraction, min, max = 0.075385778 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938053 0 0.55195745 water fraction, min, max = 0.075386496 2.0071179e-13 0.99900001 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 = 0.13938125 0 0.55196042 water fraction, min, max = 0.075385777 2.0071179e-13 0.99900001 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 = 0.13938053 0 0.55195753 water fraction, min, max = 0.075386495 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0731266e-07, Final residual = 3.7346116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9157454e-09, Final residual = 4.1226616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938125 0 0.55196042 water fraction, min, max = 0.075385778 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938053 0 0.5519575 water fraction, min, max = 0.075386497 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938125 0 0.55196042 water fraction, min, max = 0.075385778 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938053 0 0.5519575 water fraction, min, max = 0.075386497 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9536246e-08, Final residual = 6.8175619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7787528e-10, Final residual = 2.5522152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.71 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.084703405 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 1.1089878 Time = 4046.14 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 = 0.13937981 0 0.5519545 water fraction, min, max = 0.075387216 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937909 0 0.55195153 water fraction, min, max = 0.075387933 2.0071179e-13 0.99900001 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 = 0.13937981 0 0.5519545 water fraction, min, max = 0.075387214 2.0071179e-13 0.99900001 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 = 0.13937909 0 0.55195161 water fraction, min, max = 0.075387932 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0707281e-07, Final residual = 3.7338775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9144686e-09, Final residual = 4.7365934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937981 0 0.5519545 water fraction, min, max = 0.075387215 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937909 0 0.55195158 water fraction, min, max = 0.075387934 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937981 0 0.5519545 water fraction, min, max = 0.075387215 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937909 0 0.55195158 water fraction, min, max = 0.075387934 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9568601e-08, Final residual = 6.7089659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9676832e-10, Final residual = 2.8087757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3897.12 s ClockTime = 4001 s fluxAdjustedLocalCo Co mean: 0.084700979 max: 0.59992427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=2.7021598e+15 -> dtScale=1.0001262 deltaT = 1.1089878 Time = 4047.25 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 = 0.13937837 0 0.55194858 water fraction, min, max = 0.075388652 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937765 0 0.55194561 water fraction, min, max = 0.07538937 2.0071179e-13 0.99900001 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 = 0.13937837 0 0.55194858 water fraction, min, max = 0.075388651 2.0071179e-13 0.99900001 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 = 0.13937765 0 0.55194569 water fraction, min, max = 0.075389369 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.067728e-07, Final residual = 3.7317826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8870535e-09, Final residual = 4.7743674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937837 0 0.55194858 water fraction, min, max = 0.075388652 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937765 0 0.55194566 water fraction, min, max = 0.075389371 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937837 0 0.55194858 water fraction, min, max = 0.075388652 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937765 0 0.55194567 water fraction, min, max = 0.075389371 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9534198e-08, Final residual = 6.987017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8999223e-10, Final residual = 3.0414975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.55 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.084698554 max: 0.59990724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=2.7021598e+15 -> dtScale=1.0001546 deltaT = 1.1089878 Time = 4048.36 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 = 0.13937694 0 0.55194266 water fraction, min, max = 0.075390089 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937622 0 0.55193969 water fraction, min, max = 0.075390806 2.0071179e-13 0.99900001 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 = 0.13937694 0 0.55194266 water fraction, min, max = 0.075390087 2.0071179e-13 0.99900001 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 = 0.13937622 0 0.55193978 water fraction, min, max = 0.075390805 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0643215e-07, Final residual = 3.7344956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8958296e-09, Final residual = 5.5613445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937694 0 0.55194266 water fraction, min, max = 0.075390089 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937622 0 0.55193975 water fraction, min, max = 0.075390807 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937694 0 0.55194266 water fraction, min, max = 0.075390089 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937622 0 0.55193975 water fraction, min, max = 0.075390807 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9576875e-08, Final residual = 5.8255489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2004861e-10, Final residual = 2.4453414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.97 s ClockTime = 4004 s fluxAdjustedLocalCo Co mean: 0.084696129 max: 0.59989023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=2.7021598e+15 -> dtScale=1.000183 deltaT = 1.1089878 Time = 4049.47 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 = 0.1393755 0 0.55193674 water fraction, min, max = 0.075391525 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937478 0 0.55193378 water fraction, min, max = 0.075392242 2.0071179e-13 0.99900001 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 = 0.1393755 0 0.55193674 water fraction, min, max = 0.075391523 2.0071179e-13 0.99900001 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 = 0.13937478 0 0.55193386 water fraction, min, max = 0.075392241 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0621863e-07, Final residual = 3.7309977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.887157e-09, Final residual = 3.943727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393755 0 0.55193674 water fraction, min, max = 0.075391525 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937478 0 0.55193383 water fraction, min, max = 0.075392243 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393755 0 0.55193674 water fraction, min, max = 0.075391525 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937478 0 0.55193383 water fraction, min, max = 0.075392243 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9484246e-08, Final residual = 6.8474334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8354428e-10, Final residual = 2.9000242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.31 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.084693705 max: 0.59987321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=2.7021598e+15 -> dtScale=1.0002114 deltaT = 1.1089878 Time = 4050.58 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 = 0.13937406 0 0.55193083 water fraction, min, max = 0.075392961 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937335 0 0.55192787 water fraction, min, max = 0.075393678 2.0071179e-13 0.99900001 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 = 0.13937406 0 0.55193083 water fraction, min, max = 0.075392959 2.0071179e-13 0.99900001 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 = 0.13937335 0 0.55192795 water fraction, min, max = 0.075393676 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0589771e-07, Final residual = 3.7299374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.892263e-09, Final residual = 4.2046812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937406 0 0.55193083 water fraction, min, max = 0.075392961 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937335 0 0.55192792 water fraction, min, max = 0.075393679 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937406 0 0.55193083 water fraction, min, max = 0.07539296 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937335 0 0.55192792 water fraction, min, max = 0.075393679 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9499404e-08, Final residual = 6.9283714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131053e-09, Final residual = 3.0701733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.77 s ClockTime = 4007 s fluxAdjustedLocalCo Co mean: 0.084691283 max: 0.59985621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=2.7021598e+15 -> dtScale=1.0002397 deltaT = 1.1092308 Time = 4051.69 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 = 0.13937263 0 0.55192492 water fraction, min, max = 0.075394396 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937191 0 0.55192195 water fraction, min, max = 0.075395113 2.0071179e-13 0.99900001 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 = 0.13937263 0 0.55192492 water fraction, min, max = 0.075394395 2.0071179e-13 0.99900001 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 = 0.13937191 0 0.55192204 water fraction, min, max = 0.075395112 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0595699e-07, Final residual = 3.7290037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9064858e-09, Final residual = 4.209512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937263 0 0.55192492 water fraction, min, max = 0.075394396 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937191 0 0.55192201 water fraction, min, max = 0.075395114 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937263 0 0.55192492 water fraction, min, max = 0.075394396 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937191 0 0.55192201 water fraction, min, max = 0.075395114 2.0071179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9518275e-08, Final residual = 6.7342063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9095886e-10, Final residual = 2.7820765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.22 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.08470742 max: 0.59997066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=2.7021598e+15 -> dtScale=1.0000489 deltaT = 1.1092308 Time = 4052.8 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 = 0.13937119 0 0.55191901 water fraction, min, max = 0.075395831 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937048 0 0.55191604 water fraction, min, max = 0.075396548 2.0071178e-13 0.99900001 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 = 0.13937119 0 0.55191901 water fraction, min, max = 0.07539583 2.0071178e-13 0.99900001 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 = 0.13937048 0 0.55191613 water fraction, min, max = 0.075396547 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0549976e-07, Final residual = 3.7310976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8668769e-09, Final residual = 4.1349075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937119 0 0.55191901 water fraction, min, max = 0.075395831 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937048 0 0.5519161 water fraction, min, max = 0.075396549 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937119 0 0.55191901 water fraction, min, max = 0.075395831 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937048 0 0.5519161 water fraction, min, max = 0.075396549 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.948326e-08, Final residual = 6.8856427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9714248e-10, Final residual = 3.355079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.69 s ClockTime = 4010 s fluxAdjustedLocalCo Co mean: 0.084704998 max: 0.59995366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 1.1092308 Time = 4053.91 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 = 0.13936976 0 0.5519131 water fraction, min, max = 0.075397266 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936904 0 0.55191013 water fraction, min, max = 0.075397982 2.0071178e-13 0.99900001 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 = 0.13936976 0 0.5519131 water fraction, min, max = 0.075397264 2.0071178e-13 0.99900001 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 = 0.13936904 0 0.55191022 water fraction, min, max = 0.075397981 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0522511e-07, Final residual = 3.7304932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.898622e-09, Final residual = 4.1892608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936976 0 0.5519131 water fraction, min, max = 0.075397266 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936904 0 0.55191019 water fraction, min, max = 0.075397984 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936976 0 0.5519131 water fraction, min, max = 0.075397266 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936904 0 0.55191019 water fraction, min, max = 0.075397984 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9478648e-08, Final residual = 6.4803429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5571145e-10, Final residual = 2.1683954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.16 s ClockTime = 4012 s fluxAdjustedLocalCo Co mean: 0.084702577 max: 0.59993666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 1.1092308 Time = 4055.02 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 = 0.13936832 0 0.55190719 water fraction, min, max = 0.0753987 2.0071911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936761 0 0.55190423 water fraction, min, max = 0.075399417 2.0072644e-13 0.99900001 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 = 0.13936832 0 0.55190719 water fraction, min, max = 0.075398699 2.0071912e-13 0.99900001 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 = 0.13936761 0 0.55190431 water fraction, min, max = 0.075399415 2.0072644e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0491842e-07, Final residual = 3.7259036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8871278e-09, Final residual = 4.2095882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936832 0 0.55190719 water fraction, min, max = 0.0753987 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936761 0 0.55190428 water fraction, min, max = 0.075399418 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936832 0 0.55190719 water fraction, min, max = 0.0753987 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936761 0 0.55190428 water fraction, min, max = 0.075399418 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9440693e-08, Final residual = 6.9324938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165975e-09, Final residual = 3.269126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3908.64 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.084700156 max: 0.59991967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=2.7021598e+15 -> dtScale=1.0001339 deltaT = 1.1092308 Time = 4056.13 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 = 0.13936689 0 0.55190128 water fraction, min, max = 0.075400134 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936617 0 0.55189832 water fraction, min, max = 0.07540085 2.0071178e-13 0.99900001 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 = 0.13936689 0 0.55190128 water fraction, min, max = 0.075400133 2.0071178e-13 0.99900001 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 = 0.13936617 0 0.5518984 water fraction, min, max = 0.075400849 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0464777e-07, Final residual = 3.7275255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8611699e-09, Final residual = 4.0862003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936689 0 0.55190128 water fraction, min, max = 0.075400134 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936617 0 0.55189838 water fraction, min, max = 0.075400851 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936689 0 0.55190128 water fraction, min, max = 0.075400134 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936617 0 0.55189838 water fraction, min, max = 0.075400851 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9454419e-08, Final residual = 6.4401315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3159972e-10, Final residual = 2.3473896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.09 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.084697736 max: 0.59990268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 1.1092308 Time = 4057.24 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 = 0.13936546 0 0.55189538 water fraction, min, max = 0.075401568 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936474 0 0.55189242 water fraction, min, max = 0.075402284 2.0071178e-13 0.99900001 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 = 0.13936546 0 0.55189538 water fraction, min, max = 0.075401566 2.0071178e-13 0.99900001 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 = 0.13936474 0 0.5518925 water fraction, min, max = 0.075402282 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0437359e-07, Final residual = 3.7262627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8627631e-09, Final residual = 3.8100098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936546 0 0.55189538 water fraction, min, max = 0.075401568 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936474 0 0.55189247 water fraction, min, max = 0.075402285 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936546 0 0.55189538 water fraction, min, max = 0.075401567 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936474 0 0.55189247 water fraction, min, max = 0.075402285 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9389881e-08, Final residual = 6.6297173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9481476e-10, Final residual = 2.6721136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.61 s ClockTime = 4017 s fluxAdjustedLocalCo Co mean: 0.084695317 max: 0.5998857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 1.1092308 Time = 4058.34 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 = 0.13936402 0 0.55188948 water fraction, min, max = 0.075403001 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936331 0 0.55188652 water fraction, min, max = 0.075403716 2.0071178e-13 0.99900001 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 = 0.13936402 0 0.55188948 water fraction, min, max = 0.075402999 2.0071178e-13 0.99900001 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 = 0.13936331 0 0.5518866 water fraction, min, max = 0.075403715 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0410392e-07, Final residual = 3.7256664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663683e-09, Final residual = 4.1313726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936402 0 0.55188948 water fraction, min, max = 0.075403001 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936331 0 0.55188657 water fraction, min, max = 0.075403718 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936402 0 0.55188948 water fraction, min, max = 0.075403001 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936331 0 0.55188657 water fraction, min, max = 0.075403717 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381997e-08, Final residual = 6.4323045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5505526e-10, Final residual = 2.5180851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.07 s ClockTime = 4018 s fluxAdjustedLocalCo Co mean: 0.084692899 max: 0.59986873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 1.1094744 Time = 4059.45 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 = 0.13936259 0 0.55188357 water fraction, min, max = 0.075404434 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936187 0 0.55188062 water fraction, min, max = 0.075405149 2.0071178e-13 0.99900001 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 = 0.13936259 0 0.55188357 water fraction, min, max = 0.075404432 2.0071178e-13 0.99900001 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 = 0.13936188 0 0.5518807 water fraction, min, max = 0.075405148 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0411643e-07, Final residual = 3.7232684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8683839e-09, Final residual = 6.8196985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936259 0 0.55188357 water fraction, min, max = 0.075404433 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936187 0 0.55188067 water fraction, min, max = 0.07540515 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936259 0 0.55188357 water fraction, min, max = 0.075404433 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936187 0 0.55188067 water fraction, min, max = 0.07540515 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9486892e-08, Final residual = 6.8428757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9609229e-10, Final residual = 2.3703616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3914.54 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.084709073 max: 0.59998344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000276, dtInletScale=2.7021598e+15 -> dtScale=1.0000276 deltaT = 1.1094744 Time = 4060.56 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 = 0.13936116 0 0.55187767 water fraction, min, max = 0.075405866 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936044 0 0.55187472 water fraction, min, max = 0.075406581 2.0071178e-13 0.99900001 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 = 0.13936116 0 0.55187767 water fraction, min, max = 0.075405865 2.0071178e-13 0.99900001 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 = 0.13936044 0 0.5518748 water fraction, min, max = 0.07540658 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0370792e-07, Final residual = 3.7231703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8734829e-09, Final residual = 4.0286557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936116 0 0.55187767 water fraction, min, max = 0.075405866 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936044 0 0.55187477 water fraction, min, max = 0.075406583 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936116 0 0.55187767 water fraction, min, max = 0.075405866 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936044 0 0.55187477 water fraction, min, max = 0.075406583 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9407479e-08, Final residual = 6.77754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6974307e-10, Final residual = 3.3273654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915.97 s ClockTime = 4021 s fluxAdjustedLocalCo Co mean: 0.084706655 max: 0.59996647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=2.7021598e+15 -> dtScale=1.0000559 deltaT = 1.1094744 Time = 4061.67 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 = 0.13935973 0 0.55187177 water fraction, min, max = 0.075407298 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935901 0 0.55186882 water fraction, min, max = 0.075408013 2.0071178e-13 0.99900001 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 = 0.13935973 0 0.55187177 water fraction, min, max = 0.075407297 2.0071178e-13 0.99900001 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 = 0.13935901 0 0.5518689 water fraction, min, max = 0.075408012 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0344123e-07, Final residual = 3.7210727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9018719e-09, Final residual = 3.7077572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935973 0 0.55187178 water fraction, min, max = 0.075407298 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935901 0 0.55186887 water fraction, min, max = 0.075408015 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935973 0 0.55187178 water fraction, min, max = 0.075407298 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935901 0 0.55186887 water fraction, min, max = 0.075408014 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9324582e-08, Final residual = 6.77455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9572103e-10, Final residual = 2.444052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3917.4 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.084704238 max: 0.59994951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 1.1094744 Time = 4062.78 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 = 0.13935829 0 0.55186588 water fraction, min, max = 0.07540873 2.0071913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935758 0 0.55186292 water fraction, min, max = 0.075409445 2.0072648e-13 0.99900001 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 = 0.13935829 0 0.55186588 water fraction, min, max = 0.075408728 2.0071913e-13 0.99900001 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 = 0.13935758 0 0.551863 water fraction, min, max = 0.075409444 2.0072648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0315552e-07, Final residual = 3.7190645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8914508e-09, Final residual = 4.3244594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935829 0 0.55186588 water fraction, min, max = 0.07540873 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935758 0 0.55186298 water fraction, min, max = 0.075409446 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935829 0 0.55186588 water fraction, min, max = 0.07540873 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935758 0 0.55186298 water fraction, min, max = 0.075409446 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338093e-08, Final residual = 6.9165007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8757401e-10, Final residual = 2.9955881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3918.85 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.084701822 max: 0.59993255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 1.1094744 Time = 4063.89 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 = 0.13935686 0 0.55185998 water fraction, min, max = 0.075410161 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935615 0 0.55185703 water fraction, min, max = 0.075410876 2.0071178e-13 0.99900001 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 = 0.13935686 0 0.55185998 water fraction, min, max = 0.07541016 2.0071178e-13 0.99900001 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 = 0.13935615 0 0.55185711 water fraction, min, max = 0.075410875 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0289892e-07, Final residual = 3.7188056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8664485e-09, Final residual = 6.0077108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935686 0 0.55185998 water fraction, min, max = 0.075410161 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935615 0 0.55185708 water fraction, min, max = 0.075410877 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935686 0 0.55185998 water fraction, min, max = 0.075410161 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935615 0 0.55185708 water fraction, min, max = 0.075410877 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9437948e-08, Final residual = 7.1133188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229856e-09, Final residual = 3.1814317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3920.3 s ClockTime = 4025 s fluxAdjustedLocalCo Co mean: 0.084699407 max: 0.59991559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=2.7021598e+15 -> dtScale=1.0001407 deltaT = 1.1094744 Time = 4065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935543 0 0.55185409 water fraction, min, max = 0.075411592 2.0071914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935472 0 0.55185113 water fraction, min, max = 0.075412307 2.0072649e-13 0.99900001 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 = 0.13935543 0 0.55185409 water fraction, min, max = 0.075411591 2.0071914e-13 0.99900001 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 = 0.13935472 0 0.55185122 water fraction, min, max = 0.075412306 2.0072649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0257119e-07, Final residual = 3.7201128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8601274e-09, Final residual = 3.6635769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935543 0 0.55185409 water fraction, min, max = 0.075411592 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935472 0 0.55185119 water fraction, min, max = 0.075412308 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935543 0 0.55185409 water fraction, min, max = 0.075411592 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935472 0 0.55185119 water fraction, min, max = 0.075412308 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9274636e-08, Final residual = 6.5093633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8152737e-10, Final residual = 2.7622395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.73 s ClockTime = 4027 s fluxAdjustedLocalCo Co mean: 0.084696992 max: 0.59989864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 1.1094744 Time = 4066.11 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 = 0.139354 0 0.5518482 water fraction, min, max = 0.075413023 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935329 0 0.55184524 water fraction, min, max = 0.075413737 2.0071178e-13 0.99900001 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 = 0.139354 0 0.5518482 water fraction, min, max = 0.075413021 2.0071178e-13 0.99900001 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 = 0.13935329 0 0.55184533 water fraction, min, max = 0.075413736 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0233079e-07, Final residual = 3.7188309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8416335e-09, Final residual = 4.0883074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139354 0 0.5518482 water fraction, min, max = 0.075413022 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935329 0 0.5518453 water fraction, min, max = 0.075413738 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139354 0 0.5518482 water fraction, min, max = 0.075413022 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935329 0 0.5518453 water fraction, min, max = 0.075413738 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.934127e-08, Final residual = 6.2228822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7436334e-10, Final residual = 2.3526619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3923.18 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.084694578 max: 0.5998817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=2.7021598e+15 -> dtScale=1.0001972 deltaT = 1.1094744 Time = 4067.22 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 = 0.13935257 0 0.55184231 water fraction, min, max = 0.075414453 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935186 0 0.55183935 water fraction, min, max = 0.075415167 2.0071178e-13 0.99900001 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 = 0.13935257 0 0.55184231 water fraction, min, max = 0.075414451 2.0071178e-13 0.99900001 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 = 0.13935186 0 0.55183944 water fraction, min, max = 0.075415166 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0203113e-07, Final residual = 3.717508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8682039e-09, Final residual = 3.7189237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935257 0 0.55184231 water fraction, min, max = 0.075414453 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935186 0 0.55183941 water fraction, min, max = 0.075415168 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935257 0 0.55184231 water fraction, min, max = 0.075414452 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935186 0 0.55183941 water fraction, min, max = 0.075415168 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.928446e-08, Final residual = 6.812674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.430265e-10, Final residual = 3.0880216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3924.64 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.084692165 max: 0.59986475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 1.1097184 Time = 4068.33 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 = 0.13935114 0 0.55183642 water fraction, min, max = 0.075415882 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935043 0 0.55183347 water fraction, min, max = 0.075416597 2.0071178e-13 0.99900001 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 = 0.13935114 0 0.55183642 water fraction, min, max = 0.075415881 2.0071178e-13 0.99900001 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 = 0.13935043 0 0.55183355 water fraction, min, max = 0.075416595 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0206821e-07, Final residual = 3.7174698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9133388e-09, Final residual = 4.5743148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935114 0 0.55183642 water fraction, min, max = 0.075415882 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935043 0 0.55183352 water fraction, min, max = 0.075416598 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935114 0 0.55183642 water fraction, min, max = 0.075415882 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935043 0 0.55183352 water fraction, min, max = 0.075416598 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9328693e-08, Final residual = 6.919851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8991224e-10, Final residual = 2.5043856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3926.04 s ClockTime = 4032 s fluxAdjustedLocalCo Co mean: 0.084708382 max: 0.59997977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=2.7021598e+15 -> dtScale=1.0000337 deltaT = 1.1097184 Time = 4069.44 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 = 0.13934971 0 0.55183053 water fraction, min, max = 0.075417312 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139349 0 0.55182758 water fraction, min, max = 0.075418026 2.0071178e-13 0.99900001 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 = 0.13934971 0 0.55183053 water fraction, min, max = 0.07541731 2.0071178e-13 0.99900001 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 = 0.139349 0 0.55182766 water fraction, min, max = 0.075418025 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0162903e-07, Final residual = 3.7138356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.876687e-09, Final residual = 4.1712187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934971 0 0.55183053 water fraction, min, max = 0.075417312 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139349 0 0.55182763 water fraction, min, max = 0.075418027 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934971 0 0.55183053 water fraction, min, max = 0.075417312 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139349 0 0.55182763 water fraction, min, max = 0.075418027 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9280158e-08, Final residual = 6.6766262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134305e-09, Final residual = 2.9077835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3927.5 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.084705969 max: 0.59996284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=2.7021598e+15 -> dtScale=1.0000619 deltaT = 1.1097184 Time = 4070.55 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 = 0.13934828 0 0.55182464 water fraction, min, max = 0.075418741 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934757 0 0.55182169 water fraction, min, max = 0.075419455 2.0071178e-13 0.99900001 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 = 0.13934828 0 0.55182464 water fraction, min, max = 0.07541874 2.0071178e-13 0.99900001 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 = 0.13934757 0 0.55182178 water fraction, min, max = 0.075419454 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0142634e-07, Final residual = 3.7150903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454421e-09, Final residual = 5.0140083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934828 0 0.55182464 water fraction, min, max = 0.075418741 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934757 0 0.55182175 water fraction, min, max = 0.075419456 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934828 0 0.55182464 water fraction, min, max = 0.075418741 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934757 0 0.55182175 water fraction, min, max = 0.075419456 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9320549e-08, Final residual = 6.9948853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135306e-09, Final residual = 3.3780047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.96 s ClockTime = 4035 s fluxAdjustedLocalCo Co mean: 0.084703557 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 1.1097184 Time = 4071.66 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 = 0.13934685 0 0.55181876 water fraction, min, max = 0.07542017 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934614 0 0.55181581 water fraction, min, max = 0.075420883 2.0071178e-13 0.99900001 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 = 0.13934685 0 0.55181876 water fraction, min, max = 0.075420168 2.0071178e-13 0.99900001 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 = 0.13934614 0 0.55181589 water fraction, min, max = 0.075420882 2.0071178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0111171e-07, Final residual = 3.7182225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8415882e-09, Final residual = 4.8550532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.55181876 water fraction, min, max = 0.07542017 2.0072734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934614 0 0.55181586 water fraction, min, max = 0.075420884 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil 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 0.55181876 water fraction, min, max = 0.07542017 2.0072734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934614 0 0.55181587 water fraction, min, max = 0.075420884 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9321321e-08, Final residual = 6.8205954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8594538e-10, Final residual = 2.7487966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3930.39 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.084701147 max: 0.59992898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=2.7021598e+15 -> dtScale=1.0001184 deltaT = 1.1097184 Time = 4072.77 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 = 0.13934543 0 0.55181288 water fraction, min, max = 0.075421598 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934471 0 0.55180993 water fraction, min, max = 0.075422311 2.007429e-13 0.99900001 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 = 0.13934543 0 0.55181288 water fraction, min, max = 0.075421597 2.007429e-13 0.99900001 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 = 0.13934471 0 0.55181001 water fraction, min, max = 0.07542231 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0081738e-07, Final residual = 3.7124517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8431902e-09, Final residual = 5.267048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934543 0 0.55181288 water fraction, min, max = 0.075421598 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934471 0 0.55180998 water fraction, min, max = 0.075422312 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934543 0 0.55181288 water fraction, min, max = 0.075421598 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934471 0 0.55180998 water fraction, min, max = 0.075422312 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9302341e-08, Final residual = 6.968021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118785e-09, Final residual = 3.0761415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3931.85 s ClockTime = 4038 s fluxAdjustedLocalCo Co mean: 0.084698736 max: 0.59991206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 1.1097184 Time = 4073.88 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 = 0.139344 0 0.551807 water fraction, min, max = 0.075423026 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934328 0 0.55180405 water fraction, min, max = 0.075423739 2.007429e-13 0.99900001 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 = 0.139344 0 0.551807 water fraction, min, max = 0.075423024 2.007429e-13 0.99900001 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 = 0.13934329 0 0.55180413 water fraction, min, max = 0.075423738 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0056339e-07, Final residual = 3.7102103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7918864e-09, Final residual = 4.6070186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139344 0 0.551807 water fraction, min, max = 0.075423026 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934328 0 0.5518041 water fraction, min, max = 0.07542374 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139344 0 0.551807 water fraction, min, max = 0.075423026 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934328 0 0.5518041 water fraction, min, max = 0.07542374 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9249985e-08, Final residual = 6.9439586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6623984e-10, Final residual = 2.5241292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3933.35 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.084696327 max: 0.59989515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=2.7021598e+15 -> dtScale=1.0001748 deltaT = 1.1097184 Time = 4074.99 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 = 0.13934257 0 0.55180112 water fraction, min, max = 0.075424453 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934186 0 0.55179817 water fraction, min, max = 0.075425166 2.007429e-13 0.99900001 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 = 0.13934257 0 0.55180112 water fraction, min, max = 0.075424452 2.007429e-13 0.99900001 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 = 0.13934186 0 0.55179825 water fraction, min, max = 0.075425165 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.002264e-07, Final residual = 3.7103903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.859324e-09, Final residual = 4.5417804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934257 0 0.55180112 water fraction, min, max = 0.075424453 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934186 0 0.55179822 water fraction, min, max = 0.075425167 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934257 0 0.55180112 water fraction, min, max = 0.075424453 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934186 0 0.55179822 water fraction, min, max = 0.075425167 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9267712e-08, Final residual = 5.903932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2632061e-10, Final residual = 2.1267697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.99 s ClockTime = 4041 s fluxAdjustedLocalCo Co mean: 0.084693919 max: 0.59987824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=2.7021598e+15 -> dtScale=1.000203 deltaT = 1.1097184 Time = 4076.1 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 = 0.13934114 0 0.55179524 water fraction, min, max = 0.075425881 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934043 0 0.55179229 water fraction, min, max = 0.075426593 2.007429e-13 0.99900001 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 = 0.13934114 0 0.55179524 water fraction, min, max = 0.075425879 2.007429e-13 0.99900001 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 = 0.13934043 0 0.55179237 water fraction, min, max = 0.075426592 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.999345e-07, Final residual = 3.7090606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8381705e-09, Final residual = 4.6249727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934114 0 0.55179524 water fraction, min, max = 0.07542588 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934043 0 0.55179235 water fraction, min, max = 0.075426594 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934114 0 0.55179524 water fraction, min, max = 0.07542588 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934043 0 0.55179235 water fraction, min, max = 0.075426594 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9240016e-08, Final residual = 6.7113448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8864661e-10, Final residual = 2.3633384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3936.48 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.084691511 max: 0.59986134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 1.109963 Time = 4077.21 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 = 0.13933972 0 0.55178936 water fraction, min, max = 0.075427307 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139339 0 0.55178642 water fraction, min, max = 0.07542802 2.007429e-13 0.99900001 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 = 0.13933972 0 0.55178936 water fraction, min, max = 0.075427306 2.007429e-13 0.99900001 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 = 0.139339 0 0.5517865 water fraction, min, max = 0.075428019 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9998732e-07, Final residual = 3.7056176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9051222e-09, Final residual = 5.0550308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933972 0 0.55178936 water fraction, min, max = 0.075427307 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139339 0 0.55178647 water fraction, min, max = 0.075428021 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933972 0 0.55178936 water fraction, min, max = 0.075427307 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139339 0 0.55178647 water fraction, min, max = 0.075428021 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9235063e-08, Final residual = 6.0907404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4056993e-10, Final residual = 2.4410412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.94 s ClockTime = 4044 s fluxAdjustedLocalCo Co mean: 0.08470777 max: 0.59997665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=2.7021598e+15 -> dtScale=1.0000389 deltaT = 1.109963 Time = 4078.32 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 = 0.13933829 0 0.55178349 water fraction, min, max = 0.075428734 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933758 0 0.55178054 water fraction, min, max = 0.075429446 2.007429e-13 0.99900001 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 = 0.13933829 0 0.55178349 water fraction, min, max = 0.075428732 2.007429e-13 0.99900001 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 = 0.13933758 0 0.55178062 water fraction, min, max = 0.075429445 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9958447e-07, Final residual = 3.7062825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8500647e-09, Final residual = 5.3427427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933829 0 0.55178349 water fraction, min, max = 0.075428734 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933758 0 0.5517806 water fraction, min, max = 0.075429447 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933829 0 0.55178349 water fraction, min, max = 0.075428734 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933758 0 0.5517806 water fraction, min, max = 0.075429447 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9236517e-08, Final residual = 7.0546427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049394e-09, Final residual = 3.1769802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.4 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.084705362 max: 0.59995975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 1.109963 Time = 4079.43 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 = 0.13933686 0 0.55177761 water fraction, min, max = 0.07543016 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933615 0 0.55177467 water fraction, min, max = 0.075430872 2.007429e-13 0.99900001 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 = 0.13933686 0 0.55177761 water fraction, min, max = 0.075430158 2.007429e-13 0.99900001 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 = 0.13933615 0 0.55177475 water fraction, min, max = 0.075430871 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9929854e-07, Final residual = 3.7101659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8385506e-09, Final residual = 4.1688258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933686 0 0.55177761 water fraction, min, max = 0.07543016 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933615 0 0.55177472 water fraction, min, max = 0.075430873 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933686 0 0.55177761 water fraction, min, max = 0.07543016 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933615 0 0.55177472 water fraction, min, max = 0.075430873 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9165557e-08, Final residual = 6.8673258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9135435e-10, Final residual = 3.113775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3940.91 s ClockTime = 4047 s fluxAdjustedLocalCo Co mean: 0.084702955 max: 0.59994286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.109963 Time = 4080.54 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 = 0.13933544 0 0.55177174 water fraction, min, max = 0.075431586 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933473 0 0.5517688 water fraction, min, max = 0.075432298 2.007429e-13 0.99900001 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 = 0.13933544 0 0.55177174 water fraction, min, max = 0.075431584 2.007429e-13 0.99900001 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 = 0.13933473 0 0.55176888 water fraction, min, max = 0.075432296 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9904824e-07, Final residual = 3.7034363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8854707e-09, Final residual = 4.0007399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933544 0 0.55177174 water fraction, min, max = 0.075431585 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933473 0 0.55176885 water fraction, min, max = 0.075432299 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933544 0 0.55177174 water fraction, min, max = 0.075431585 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933473 0 0.55176885 water fraction, min, max = 0.075432299 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9160472e-08, Final residual = 6.8389872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8303199e-10, Final residual = 3.1035503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.33 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.08470055 max: 0.59992597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 1.109963 Time = 4081.65 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 = 0.13933401 0 0.55176587 water fraction, min, max = 0.075433011 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393333 0 0.55176293 water fraction, min, max = 0.075433723 2.007429e-13 0.99900001 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 = 0.13933401 0 0.55176587 water fraction, min, max = 0.075433009 2.007429e-13 0.99900001 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 = 0.1393333 0 0.55176301 water fraction, min, max = 0.075433722 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9876031e-07, Final residual = 3.7041904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8456863e-09, Final residual = 5.4600754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933401 0 0.55176587 water fraction, min, max = 0.075433011 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393333 0 0.55176298 water fraction, min, max = 0.075433724 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933401 0 0.55176587 water fraction, min, max = 0.075433011 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393333 0 0.55176298 water fraction, min, max = 0.075433724 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9187087e-08, Final residual = 6.9511508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7814581e-10, Final residual = 3.4740928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3943.74 s ClockTime = 4050 s fluxAdjustedLocalCo Co mean: 0.084698145 max: 0.59990908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.109963 Time = 4082.76 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 = 0.13933259 0 0.55176 water fraction, min, max = 0.075434436 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933188 0 0.55175706 water fraction, min, max = 0.075435147 2.007429e-13 0.99900001 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 = 0.13933259 0 0.55176 water fraction, min, max = 0.075434434 2.007429e-13 0.99900001 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 = 0.13933188 0 0.55175714 water fraction, min, max = 0.075435146 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.984821e-07, Final residual = 3.7063533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8515994e-09, Final residual = 6.1003907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933259 0 0.55176 water fraction, min, max = 0.075434436 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933188 0 0.55175711 water fraction, min, max = 0.075435148 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933259 0 0.55176 water fraction, min, max = 0.075434436 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933188 0 0.55175712 water fraction, min, max = 0.075435148 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9208276e-08, Final residual = 7.0999933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239357e-09, Final residual = 3.0617678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3945.21 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.08469574 max: 0.59989221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.109963 Time = 4083.87 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 = 0.13933116 0 0.55175414 water fraction, min, max = 0.07543586 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933045 0 0.55175119 water fraction, min, max = 0.075436572 2.007429e-13 0.99900001 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 = 0.13933116 0 0.55175414 water fraction, min, max = 0.075435859 2.007429e-13 0.99900001 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 = 0.13933045 0 0.55175128 water fraction, min, max = 0.07543657 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9823966e-07, Final residual = 3.7067207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8178093e-09, Final residual = 4.8732054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933116 0 0.55175414 water fraction, min, max = 0.07543586 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933045 0 0.55175125 water fraction, min, max = 0.075436573 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933116 0 0.55175414 water fraction, min, max = 0.07543586 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933045 0 0.55175125 water fraction, min, max = 0.075436573 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9196649e-08, Final residual = 5.8592254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2670085e-10, Final residual = 2.1008767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.65 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.084693337 max: 0.59987533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 1.109963 Time = 4084.98 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 = 0.13932974 0 0.55174827 water fraction, min, max = 0.075437284 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932903 0 0.55174533 water fraction, min, max = 0.075437995 2.007429e-13 0.99900001 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 = 0.13932974 0 0.55174827 water fraction, min, max = 0.075437283 2.007429e-13 0.99900001 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 = 0.13932903 0 0.55174541 water fraction, min, max = 0.075437994 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9789969e-07, Final residual = 3.7013685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8620979e-09, Final residual = 4.5418197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932974 0 0.55174827 water fraction, min, max = 0.075437284 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932903 0 0.55174538 water fraction, min, max = 0.075437997 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932974 0 0.55174827 water fraction, min, max = 0.075437284 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932903 0 0.55174539 water fraction, min, max = 0.075437997 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9162245e-08, Final residual = 6.8490703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9456608e-10, Final residual = 3.5649032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3948.11 s ClockTime = 4054 s fluxAdjustedLocalCo Co mean: 0.084690934 max: 0.59985847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 1.1102081 Time = 4086.09 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 = 0.13932832 0 0.55174241 water fraction, min, max = 0.075438708 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393276 0 0.55173947 water fraction, min, max = 0.075439419 2.007429e-13 0.99900001 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 = 0.13932832 0 0.55174241 water fraction, min, max = 0.075438707 2.007429e-13 0.99900001 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 = 0.13932761 0 0.55173955 water fraction, min, max = 0.075439418 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9793496e-07, Final residual = 3.7024572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.878058e-09, Final residual = 6.2881589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932832 0 0.55174241 water fraction, min, max = 0.075438708 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393276 0 0.55173952 water fraction, min, max = 0.07543942 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932832 0 0.55174241 water fraction, min, max = 0.075438708 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393276 0 0.55173952 water fraction, min, max = 0.07543942 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9203367e-08, Final residual = 7.1489694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107725e-09, Final residual = 3.1775479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.58 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.084707235 max: 0.59997408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=2.7021598e+15 -> dtScale=1.0000432 deltaT = 1.1102081 Time = 4087.2 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 = 0.13932689 0 0.55173654 water fraction, min, max = 0.075440132 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932618 0 0.5517336 water fraction, min, max = 0.075440843 2.007429e-13 0.99900001 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 = 0.13932689 0 0.55173654 water fraction, min, max = 0.07544013 2.007429e-13 0.99900001 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 = 0.13932618 0 0.55173369 water fraction, min, max = 0.075440841 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9760705e-07, Final residual = 3.7027123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8332225e-09, Final residual = 4.1304495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932689 0 0.55173654 water fraction, min, max = 0.075440132 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932618 0 0.55173366 water fraction, min, max = 0.075440844 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932689 0 0.55173654 water fraction, min, max = 0.075440132 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932618 0 0.55173366 water fraction, min, max = 0.075440844 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9141913e-08, Final residual = 6.852597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.986805e-10, Final residual = 3.184391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3950.98 s ClockTime = 4057 s fluxAdjustedLocalCo Co mean: 0.084704833 max: 0.59995721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 1.1102081 Time = 4088.31 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 = 0.13932547 0 0.55173068 water fraction, min, max = 0.075441555 2.0075031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932476 0 0.55172774 water fraction, min, max = 0.075442266 2.0075771e-13 0.99900001 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 = 0.13932547 0 0.55173068 water fraction, min, max = 0.075441553 2.0075031e-13 0.99900001 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 = 0.13932476 0 0.55172783 water fraction, min, max = 0.075442264 2.0075772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9726225e-07, Final residual = 3.7040125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8473537e-09, Final residual = 4.5843724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932547 0 0.55173068 water fraction, min, max = 0.075441555 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932476 0 0.5517278 water fraction, min, max = 0.075442267 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932547 0 0.55173068 water fraction, min, max = 0.075441555 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932476 0 0.5517278 water fraction, min, max = 0.075442267 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9139685e-08, Final residual = 6.6801698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8279796e-10, Final residual = 2.7660076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3952.5 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.084702432 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 1.1102081 Time = 4089.42 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 = 0.13932405 0 0.55172482 water fraction, min, max = 0.075442978 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932334 0 0.55172189 water fraction, min, max = 0.075443688 2.007429e-13 0.99900001 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 = 0.13932405 0 0.55172482 water fraction, min, max = 0.075442976 2.007429e-13 0.99900001 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 = 0.13932334 0 0.55172197 water fraction, min, max = 0.075443687 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9696364e-07, Final residual = 3.6976664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661277e-09, Final residual = 3.8247718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932405 0 0.55172482 water fraction, min, max = 0.075442977 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932334 0 0.55172194 water fraction, min, max = 0.075443689 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932405 0 0.55172482 water fraction, min, max = 0.075442977 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932334 0 0.55172194 water fraction, min, max = 0.075443689 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9064948e-08, Final residual = 6.3973698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5348349e-10, Final residual = 2.2817875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3953.97 s ClockTime = 4060 s fluxAdjustedLocalCo Co mean: 0.084700032 max: 0.59992351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.1102081 Time = 4090.53 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 = 0.13932262 0 0.55171897 water fraction, min, max = 0.0754444 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932191 0 0.55171603 water fraction, min, max = 0.07544511 2.007429e-13 0.99900001 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 = 0.13932262 0 0.55171897 water fraction, min, max = 0.075444398 2.007429e-13 0.99900001 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 = 0.13932191 0 0.55171611 water fraction, min, max = 0.075445109 2.007429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9674425e-07, Final residual = 3.6962194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.830608e-09, Final residual = 3.6043872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932262 0 0.55171897 water fraction, min, max = 0.0754444 2.0075031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932191 0 0.55171608 water fraction, min, max = 0.075445111 2.0075773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932262 0 0.55171897 water fraction, min, max = 0.0754444 2.0075031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932191 0 0.55171608 water fraction, min, max = 0.075445111 2.0075773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9042681e-08, Final residual = 6.4036979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5311723e-10, Final residual = 2.1936709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3955.4 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.084697632 max: 0.59990666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=2.7021598e+15 -> dtScale=1.0001556 deltaT = 1.1102081 Time = 4091.64 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 = 0.1393212 0 0.55171311 water fraction, min, max = 0.075445822 2.0075773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932049 0 0.55171017 water fraction, min, max = 0.075446532 2.0075773e-13 0.99900001 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 = 0.1393212 0 0.55171311 water fraction, min, max = 0.07544582 2.0075773e-13 0.99900001 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 = 0.13932049 0 0.55171026 water fraction, min, max = 0.075446531 2.0075773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9642081e-07, Final residual = 3.6956591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8391101e-09, Final residual = 4.5610289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393212 0 0.55171311 water fraction, min, max = 0.075445822 2.0075773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932049 0 0.55171023 water fraction, min, max = 0.075446533 2.0075773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393212 0 0.55171311 water fraction, min, max = 0.075445822 2.0075773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932049 0 0.55171023 water fraction, min, max = 0.075446533 2.0075773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9078521e-08, Final residual = 6.9173572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8887116e-10, Final residual = 2.8261691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.85 s ClockTime = 4063 s fluxAdjustedLocalCo Co mean: 0.084695233 max: 0.59988982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.1102081 Time = 4092.75 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 = 0.13931978 0 0.55170725 water fraction, min, max = 0.075447243 2.0075773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931907 0 0.55170432 water fraction, min, max = 0.075447953 2.0075773e-13 0.99900001 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 = 0.13931978 0 0.55170725 water fraction, min, max = 0.075447242 2.0075773e-13 0.99900001 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 = 0.13931907 0 0.5517044 water fraction, min, max = 0.075447952 2.0075773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9616506e-07, Final residual = 3.6941949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8467007e-09, Final residual = 4.8787522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931978 0 0.55170726 water fraction, min, max = 0.075447243 2.0076515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931907 0 0.55170437 water fraction, min, max = 0.075447954 2.0077256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931978 0 0.55170726 water fraction, min, max = 0.075447243 2.0076515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931907 0 0.55170438 water fraction, min, max = 0.075447954 2.0077256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9057934e-08, Final residual = 6.7301403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105314e-09, Final residual = 3.8824728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3958.35 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.084692835 max: 0.59987298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=2.7021598e+15 -> dtScale=1.0002117 deltaT = 1.1102081 Time = 4093.86 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 = 0.13931836 0 0.5517014 water fraction, min, max = 0.075448664 2.0077256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931765 0 0.55169847 water fraction, min, max = 0.075449374 2.0077256e-13 0.99900001 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 = 0.13931836 0 0.5517014 water fraction, min, max = 0.075448663 2.0077256e-13 0.99900001 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 = 0.13931765 0 0.55169855 water fraction, min, max = 0.075449373 2.0077256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9586069e-07, Final residual = 3.6958904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9113177e-09, Final residual = 4.2927627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931836 0 0.5517014 water fraction, min, max = 0.075448664 2.0077998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931765 0 0.55169852 water fraction, min, max = 0.075449375 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931836 0 0.5517014 water fraction, min, max = 0.075448664 2.0077998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931765 0 0.55169852 water fraction, min, max = 0.075449375 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9032044e-08, Final residual = 5.9973363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5272511e-10, Final residual = 2.1793419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.8 s ClockTime = 4066 s fluxAdjustedLocalCo Co mean: 0.084690438 max: 0.59985615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=2.7021598e+15 -> dtScale=1.0002398 deltaT = 1.1104538 Time = 4094.97 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 = 0.13931694 0 0.55169555 water fraction, min, max = 0.075450085 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931623 0 0.55169262 water fraction, min, max = 0.075450795 2.007874e-13 0.99900001 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 = 0.13931694 0 0.55169555 water fraction, min, max = 0.075450084 2.007874e-13 0.99900001 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 = 0.13931623 0 0.5516927 water fraction, min, max = 0.075450794 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9588437e-07, Final residual = 3.6901964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8742081e-09, Final residual = 3.8080578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931694 0 0.55169555 water fraction, min, max = 0.075450085 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931623 0 0.55169267 water fraction, min, max = 0.075450796 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931694 0 0.55169555 water fraction, min, max = 0.075450085 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931623 0 0.55169267 water fraction, min, max = 0.075450796 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016315e-08, Final residual = 6.7814171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8185025e-10, Final residual = 2.9538703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.26 s ClockTime = 4068 s fluxAdjustedLocalCo Co mean: 0.08470678 max: 0.59997206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 1.1104538 Time = 4096.08 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 = 0.13931552 0 0.5516897 water fraction, min, max = 0.075451506 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931481 0 0.55168677 water fraction, min, max = 0.075452215 2.007874e-13 0.99900001 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 = 0.13931552 0 0.5516897 water fraction, min, max = 0.075451504 2.007874e-13 0.99900001 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 = 0.13931481 0 0.55168685 water fraction, min, max = 0.075452214 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9549647e-07, Final residual = 3.6938309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8337663e-09, Final residual = 4.0293993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931552 0 0.5516897 water fraction, min, max = 0.075451506 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931481 0 0.55168682 water fraction, min, max = 0.075452216 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931552 0 0.5516897 water fraction, min, max = 0.075451506 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931481 0 0.55168682 water fraction, min, max = 0.075452216 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9037763e-08, Final residual = 6.6516365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6835918e-10, Final residual = 3.5046849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3962.75 s ClockTime = 4069 s fluxAdjustedLocalCo Co mean: 0.084704384 max: 0.59995523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.1104538 Time = 4097.19 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 = 0.1393141 0 0.55168385 water fraction, min, max = 0.075452926 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931339 0 0.55168092 water fraction, min, max = 0.075453635 2.007874e-13 0.99900001 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 = 0.1393141 0 0.55168385 water fraction, min, max = 0.075452924 2.007874e-13 0.99900001 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 = 0.13931339 0 0.551681 water fraction, min, max = 0.075453634 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9525451e-07, Final residual = 3.6936408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8289585e-09, Final residual = 4.3243336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393141 0 0.55168385 water fraction, min, max = 0.075452926 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931339 0 0.55168097 water fraction, min, max = 0.075453636 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393141 0 0.55168385 water fraction, min, max = 0.075452926 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931339 0 0.55168097 water fraction, min, max = 0.075453636 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012998e-08, Final residual = 6.7998113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4765561e-10, Final residual = 3.3773838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3964.18 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.084701987 max: 0.59993841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 1.1104538 Time = 4098.3 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 = 0.13931268 0 0.551678 water fraction, min, max = 0.075454346 2.0079483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931197 0 0.55167507 water fraction, min, max = 0.075455055 2.0080226e-13 0.99900001 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 = 0.13931268 0 0.551678 water fraction, min, max = 0.075454344 2.0079483e-13 0.99900001 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 = 0.13931197 0 0.55167515 water fraction, min, max = 0.075455054 2.0080227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9497047e-07, Final residual = 3.6930998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8851183e-09, Final residual = 3.8466531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931268 0 0.551678 water fraction, min, max = 0.075454346 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931197 0 0.55167513 water fraction, min, max = 0.075455056 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931268 0 0.551678 water fraction, min, max = 0.075454346 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931197 0 0.55167513 water fraction, min, max = 0.075455056 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8979452e-08, Final residual = 6.7717979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9350938e-10, Final residual = 2.9282483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.65 s ClockTime = 4072 s fluxAdjustedLocalCo Co mean: 0.084699592 max: 0.59992159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 1.1104538 Time = 4099.41 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 = 0.13931126 0 0.55167216 water fraction, min, max = 0.075455765 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931055 0 0.55166923 water fraction, min, max = 0.075456474 2.007874e-13 0.99900001 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 = 0.13931126 0 0.55167216 water fraction, min, max = 0.075455764 2.007874e-13 0.99900001 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 = 0.13931055 0 0.55166931 water fraction, min, max = 0.075456473 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9469485e-07, Final residual = 3.6892295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.829918e-09, Final residual = 3.619472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931126 0 0.55167216 water fraction, min, max = 0.075455765 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931055 0 0.55166928 water fraction, min, max = 0.075456475 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931126 0 0.55167216 water fraction, min, max = 0.075455765 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931055 0 0.55166928 water fraction, min, max = 0.075456475 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8934582e-08, Final residual = 6.735423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055592e-09, Final residual = 3.3204946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.1 s ClockTime = 4074 s fluxAdjustedLocalCo Co mean: 0.084697197 max: 0.59990478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=2.7021598e+15 -> dtScale=1.0001587 deltaT = 1.1104538 Time = 4100.52 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 = 0.13930984 0 0.55166632 water fraction, min, max = 0.075457184 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930913 0 0.55166339 water fraction, min, max = 0.075457893 2.007874e-13 0.99900001 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 = 0.13930984 0 0.55166632 water fraction, min, max = 0.075457183 2.007874e-13 0.99900001 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 = 0.13930913 0 0.55166347 water fraction, min, max = 0.075457891 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.944014e-07, Final residual = 3.6885105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8304807e-09, Final residual = 4.5458933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930984 0 0.55166632 water fraction, min, max = 0.075457184 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930913 0 0.55166344 water fraction, min, max = 0.075457894 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930984 0 0.55166632 water fraction, min, max = 0.075457184 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930913 0 0.55166344 water fraction, min, max = 0.075457894 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8989125e-08, Final residual = 6.6686182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5979416e-10, Final residual = 2.188367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3968.64 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.084694804 max: 0.59988798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 1.1104538 Time = 4101.63 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 = 0.13930842 0 0.55166047 water fraction, min, max = 0.075458603 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930771 0 0.55165754 water fraction, min, max = 0.075459311 2.007874e-13 0.99900001 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 = 0.13930842 0 0.55166047 water fraction, min, max = 0.075458601 2.007874e-13 0.99900001 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 = 0.13930771 0 0.55165763 water fraction, min, max = 0.07545931 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9410198e-07, Final residual = 3.6869998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8319541e-09, Final residual = 4.7290588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930842 0 0.55166047 water fraction, min, max = 0.075458602 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930771 0 0.5516576 water fraction, min, max = 0.075459312 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930842 0 0.55166047 water fraction, min, max = 0.075458602 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930771 0 0.5516576 water fraction, min, max = 0.075459312 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8984455e-08, Final residual = 6.7408388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8406011e-10, Final residual = 2.7170601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.09 s ClockTime = 4077 s fluxAdjustedLocalCo Co mean: 0.084692411 max: 0.59987118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 1.1104538 Time = 4102.74 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 = 0.139307 0 0.55165463 water fraction, min, max = 0.075460021 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930629 0 0.55165171 water fraction, min, max = 0.075460729 2.007874e-13 0.99900001 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 = 0.139307 0 0.55165463 water fraction, min, max = 0.075460019 2.007874e-13 0.99900001 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 = 0.1393063 0 0.55165179 water fraction, min, max = 0.075460728 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9381542e-07, Final residual = 3.6864824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8437578e-09, Final residual = 4.1193908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139307 0 0.55165463 water fraction, min, max = 0.075460021 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930629 0 0.55165176 water fraction, min, max = 0.07546073 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139307 0 0.55165463 water fraction, min, max = 0.07546002 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930629 0 0.55165176 water fraction, min, max = 0.07546073 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8972769e-08, Final residual = 6.7517736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121203e-09, Final residual = 3.4623124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3971.55 s ClockTime = 4079 s fluxAdjustedLocalCo Co mean: 0.084690018 max: 0.59985438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.1107 Time = 4103.85 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 = 0.13930559 0 0.55164879 water fraction, min, max = 0.075461439 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930488 0 0.55164587 water fraction, min, max = 0.075462147 2.007874e-13 0.99900001 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 = 0.13930559 0 0.55164879 water fraction, min, max = 0.075461437 2.007874e-13 0.99900001 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 = 0.13930488 0 0.55164595 water fraction, min, max = 0.075462146 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9394516e-07, Final residual = 3.6886538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461365e-09, Final residual = 4.4160619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930559 0 0.55164879 water fraction, min, max = 0.075461438 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930488 0 0.55164592 water fraction, min, max = 0.075462148 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930559 0 0.55164879 water fraction, min, max = 0.075461438 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930488 0 0.55164592 water fraction, min, max = 0.075462148 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8979821e-08, Final residual = 6.2573873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8075457e-10, Final residual = 2.6025077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3972.98 s ClockTime = 4080 s fluxAdjustedLocalCo Co mean: 0.084706404 max: 0.59997059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 1.1107 Time = 4104.96 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 = 0.13930417 0 0.55164296 water fraction, min, max = 0.075462856 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930346 0 0.55164003 water fraction, min, max = 0.075463564 2.007874e-13 0.99900001 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 = 0.13930417 0 0.55164296 water fraction, min, max = 0.075462855 2.007874e-13 0.99900001 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 = 0.13930346 0 0.55164011 water fraction, min, max = 0.075463563 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9348022e-07, Final residual = 3.683256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8703418e-09, Final residual = 3.752627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930417 0 0.55164296 water fraction, min, max = 0.075462856 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930346 0 0.55164008 water fraction, min, max = 0.075463565 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930417 0 0.55164296 water fraction, min, max = 0.075462856 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930346 0 0.55164008 water fraction, min, max = 0.075463565 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8924697e-08, Final residual = 6.2313128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6070333e-10, Final residual = 2.2571154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.45 s ClockTime = 4082 s fluxAdjustedLocalCo Co mean: 0.084704013 max: 0.5999538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.1107 Time = 4106.07 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 = 0.13930275 0 0.55163712 water fraction, min, max = 0.075464273 2.0079485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930204 0 0.55163419 water fraction, min, max = 0.075464981 2.008023e-13 0.99900001 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 = 0.13930275 0 0.55163712 water fraction, min, max = 0.075464272 2.0079485e-13 0.99900001 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 = 0.13930204 0 0.55163427 water fraction, min, max = 0.07546498 2.008023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9315989e-07, Final residual = 3.6827125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8252305e-09, Final residual = 4.2091199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930275 0 0.55163712 water fraction, min, max = 0.075464273 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930204 0 0.55163425 water fraction, min, max = 0.075464982 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930275 0 0.55163712 water fraction, min, max = 0.075464273 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930204 0 0.55163425 water fraction, min, max = 0.075464982 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.893282e-08, Final residual = 6.7704715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001202e-09, Final residual = 2.9429843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3975.85 s ClockTime = 4083 s fluxAdjustedLocalCo Co mean: 0.084701621 max: 0.59993701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 1.1107 Time = 4107.19 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 = 0.13930133 0 0.55163128 water fraction, min, max = 0.07546569 2.0079485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930063 0 0.55162836 water fraction, min, max = 0.075466398 2.008023e-13 0.99900001 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 = 0.13930133 0 0.55163128 water fraction, min, max = 0.075465689 2.0079486e-13 0.99900001 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 = 0.13930063 0 0.55162844 water fraction, min, max = 0.075466397 2.0080231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9292811e-07, Final residual = 3.6833994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8284674e-09, Final residual = 4.5416448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930133 0 0.55163128 water fraction, min, max = 0.07546569 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930063 0 0.55162841 water fraction, min, max = 0.075466399 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930133 0 0.55163128 water fraction, min, max = 0.07546569 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930063 0 0.55162841 water fraction, min, max = 0.075466399 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8931501e-08, Final residual = 6.4065613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5329679e-10, Final residual = 2.592248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3977.31 s ClockTime = 4085 s fluxAdjustedLocalCo Co mean: 0.084699231 max: 0.59992023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=2.7021598e+15 -> dtScale=1.000133 deltaT = 1.1107 Time = 4108.3 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 = 0.13929992 0 0.55162545 water fraction, min, max = 0.075467107 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929921 0 0.55162253 water fraction, min, max = 0.075467814 2.007874e-13 0.99900001 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 = 0.13929992 0 0.55162545 water fraction, min, max = 0.075467105 2.007874e-13 0.99900001 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 = 0.13929921 0 0.55162261 water fraction, min, max = 0.075467813 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9263949e-07, Final residual = 3.6805643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8603617e-09, Final residual = 5.4078166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929992 0 0.55162545 water fraction, min, max = 0.075467106 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929921 0 0.55162258 water fraction, min, max = 0.075467815 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929992 0 0.55162545 water fraction, min, max = 0.075467106 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929921 0 0.55162258 water fraction, min, max = 0.075467815 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961015e-08, Final residual = 6.7053561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8452569e-10, Final residual = 2.2891046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3978.76 s ClockTime = 4086 s fluxAdjustedLocalCo Co mean: 0.084696842 max: 0.59990346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 1.1107 Time = 4109.41 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 = 0.1392985 0 0.55161962 water fraction, min, max = 0.075468523 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929779 0 0.5516167 water fraction, min, max = 0.07546923 2.007874e-13 0.99900001 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 = 0.1392985 0 0.55161962 water fraction, min, max = 0.075468521 2.007874e-13 0.99900001 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 = 0.13929779 0 0.55161678 water fraction, min, max = 0.075469229 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9231822e-07, Final residual = 3.6797945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8527764e-09, Final residual = 3.8548201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392985 0 0.55161962 water fraction, min, max = 0.075468522 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929779 0 0.55161675 water fraction, min, max = 0.075469231 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392985 0 0.55161962 water fraction, min, max = 0.075468522 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929779 0 0.55161675 water fraction, min, max = 0.075469231 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8859017e-08, Final residual = 6.7677328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9950972e-10, Final residual = 3.3245548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.22 s ClockTime = 4088 s fluxAdjustedLocalCo Co mean: 0.084694453 max: 0.59988669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=2.7021598e+15 -> dtScale=1.0001889 deltaT = 1.1107 Time = 4110.52 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 = 0.13929709 0 0.55161379 water fraction, min, max = 0.075469938 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929638 0 0.55161087 water fraction, min, max = 0.075470645 2.007874e-13 0.99900001 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 = 0.13929709 0 0.55161379 water fraction, min, max = 0.075469937 2.007874e-13 0.99900001 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 = 0.13929638 0 0.55161095 water fraction, min, max = 0.075470644 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9218267e-07, Final residual = 3.6795675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8364686e-09, Final residual = 3.7339411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929709 0 0.55161379 water fraction, min, max = 0.075469938 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929638 0 0.55161092 water fraction, min, max = 0.075470646 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929709 0 0.55161379 water fraction, min, max = 0.075469938 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929638 0 0.55161092 water fraction, min, max = 0.075470646 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8813396e-08, Final residual = 6.6703663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001856e-09, Final residual = 2.9688955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3981.66 s ClockTime = 4089 s fluxAdjustedLocalCo Co mean: 0.084692065 max: 0.59986992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 1.1107 Time = 4111.63 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 = 0.13929567 0 0.55160796 water fraction, min, max = 0.075471353 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929496 0 0.55160504 water fraction, min, max = 0.07547206 2.007874e-13 0.99900001 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 = 0.13929567 0 0.55160796 water fraction, min, max = 0.075471352 2.007874e-13 0.99900001 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 = 0.13929496 0 0.55160512 water fraction, min, max = 0.075472059 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9184771e-07, Final residual = 3.677303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8135798e-09, Final residual = 3.6878501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929567 0 0.55160796 water fraction, min, max = 0.075471353 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929496 0 0.55160509 water fraction, min, max = 0.075472061 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929567 0 0.55160796 water fraction, min, max = 0.075471353 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929496 0 0.5516051 water fraction, min, max = 0.075472061 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8860453e-08, Final residual = 6.6309551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7549577e-10, Final residual = 3.2673809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.1 s ClockTime = 4091 s fluxAdjustedLocalCo Co mean: 0.084689678 max: 0.59985316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 1.1109468 Time = 4112.74 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 = 0.13929426 0 0.55160214 water fraction, min, max = 0.075472768 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929355 0 0.55159921 water fraction, min, max = 0.075473475 2.007874e-13 0.99900001 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 = 0.13929426 0 0.55160214 water fraction, min, max = 0.075472767 2.007874e-13 0.99900001 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 = 0.13929355 0 0.5515993 water fraction, min, max = 0.075473474 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9187297e-07, Final residual = 3.6816046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8330023e-09, Final residual = 4.1170099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929426 0 0.55160214 water fraction, min, max = 0.075472768 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929355 0 0.55159927 water fraction, min, max = 0.075473476 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929426 0 0.55160214 water fraction, min, max = 0.075472768 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929355 0 0.55159927 water fraction, min, max = 0.075473476 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8838599e-08, Final residual = 6.7853967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8053048e-10, Final residual = 2.7768569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3984.53 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.084706106 max: 0.59996967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=2.7021598e+15 -> dtScale=1.0000505 deltaT = 1.1109468 Time = 4113.85 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 = 0.13929284 0 0.55159631 water fraction, min, max = 0.075474183 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929213 0 0.55159339 water fraction, min, max = 0.075474889 2.007874e-13 0.99900001 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 = 0.13929284 0 0.55159631 water fraction, min, max = 0.075474181 2.007874e-13 0.99900001 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 = 0.13929214 0 0.55159347 water fraction, min, max = 0.075474888 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9144921e-07, Final residual = 3.6757865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8224486e-09, Final residual = 3.7299309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929284 0 0.55159631 water fraction, min, max = 0.075474183 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929213 0 0.55159344 water fraction, min, max = 0.07547489 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929284 0 0.55159631 water fraction, min, max = 0.075474183 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929213 0 0.55159344 water fraction, min, max = 0.07547489 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8846192e-08, Final residual = 6.6950445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7237259e-10, Final residual = 3.3604573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3985.9 s ClockTime = 4093 s fluxAdjustedLocalCo Co mean: 0.084703719 max: 0.59995291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 1.1109468 Time = 4114.96 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 = 0.13929143 0 0.55159049 water fraction, min, max = 0.075475597 2.0079487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929072 0 0.55158757 water fraction, min, max = 0.075476303 2.0080234e-13 0.99900001 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 = 0.13929143 0 0.55159049 water fraction, min, max = 0.075475596 2.0079487e-13 0.99900001 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 = 0.13929072 0 0.55158765 water fraction, min, max = 0.075476302 2.0080234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9119195e-07, Final residual = 3.6815663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365937e-09, Final residual = 3.9023045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929143 0 0.55159049 water fraction, min, max = 0.075475597 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929072 0 0.55158762 water fraction, min, max = 0.075476305 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929143 0 0.55159049 water fraction, min, max = 0.075475597 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929072 0 0.55158762 water fraction, min, max = 0.075476304 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8881472e-08, Final residual = 6.7674014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5892307e-10, Final residual = 2.952243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.43 s ClockTime = 4095 s fluxAdjustedLocalCo Co mean: 0.084701334 max: 0.59993617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 1.1109468 Time = 4116.07 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 = 0.13929001 0 0.55158466 water fraction, min, max = 0.075477011 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928931 0 0.55158174 water fraction, min, max = 0.075477717 2.007874e-13 0.99900001 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 = 0.13929001 0 0.55158466 water fraction, min, max = 0.07547701 2.007874e-13 0.99900001 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 = 0.13928931 0 0.55158183 water fraction, min, max = 0.075477716 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9091365e-07, Final residual = 3.6766428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7934579e-09, Final residual = 3.7708971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929001 0 0.55158466 water fraction, min, max = 0.075477011 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928931 0 0.5515818 water fraction, min, max = 0.075477718 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929001 0 0.55158466 water fraction, min, max = 0.075477011 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928931 0 0.5515818 water fraction, min, max = 0.075477718 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8780895e-08, Final residual = 6.7416388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7149682e-10, Final residual = 2.8331782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3988.89 s ClockTime = 4096 s fluxAdjustedLocalCo Co mean: 0.084698949 max: 0.59991942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.1109468 Time = 4117.18 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 = 0.1392886 0 0.55157884 water fraction, min, max = 0.075478425 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928789 0 0.55157592 water fraction, min, max = 0.07547913 2.007874e-13 0.99900001 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 = 0.1392886 0 0.55157884 water fraction, min, max = 0.075478423 2.007874e-13 0.99900001 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 = 0.13928789 0 0.55157601 water fraction, min, max = 0.075479129 2.007874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9063119e-07, Final residual = 3.6717365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8762523e-09, Final residual = 4.5294353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392886 0 0.55157884 water fraction, min, max = 0.075478424 2.0079488e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928789 0 0.55157598 water fraction, min, max = 0.075479131 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392886 0 0.55157884 water fraction, min, max = 0.075478424 2.0079488e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928789 0 0.55157598 water fraction, min, max = 0.075479131 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8790418e-08, Final residual = 6.8417404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6994113e-10, Final residual = 2.2784878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.32 s ClockTime = 4098 s fluxAdjustedLocalCo Co mean: 0.084696564 max: 0.59990268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 1.1109468 Time = 4118.29 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 = 0.13928719 0 0.55157302 water fraction, min, max = 0.075479838 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928648 0 0.55157011 water fraction, min, max = 0.075480543 2.0080235e-13 0.99900001 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 = 0.13928719 0 0.55157302 water fraction, min, max = 0.075479836 2.0080235e-13 0.99900001 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 = 0.13928648 0 0.55157019 water fraction, min, max = 0.075480542 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9040006e-07, Final residual = 3.6710552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8324986e-09, Final residual = 3.7856527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928719 0 0.55157302 water fraction, min, max = 0.075479837 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928648 0 0.55157016 water fraction, min, max = 0.075480544 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928719 0 0.55157302 water fraction, min, max = 0.075479837 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928648 0 0.55157016 water fraction, min, max = 0.075480544 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8802413e-08, Final residual = 6.7226403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7061897e-10, Final residual = 2.2645563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3991.79 s ClockTime = 4099 s fluxAdjustedLocalCo Co mean: 0.084694181 max: 0.59988595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 1.1109468 Time = 4119.41 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 = 0.13928577 0 0.55156721 water fraction, min, max = 0.07548125 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928507 0 0.55156429 water fraction, min, max = 0.075481956 2.0080235e-13 0.99900001 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 = 0.13928577 0 0.55156721 water fraction, min, max = 0.075481249 2.0080235e-13 0.99900001 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 = 0.13928507 0 0.55156437 water fraction, min, max = 0.075481954 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9005202e-07, Final residual = 3.6724142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035887e-09, Final residual = 3.5999314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928577 0 0.55156721 water fraction, min, max = 0.07548125 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928507 0 0.55156434 water fraction, min, max = 0.075481957 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928577 0 0.55156721 water fraction, min, max = 0.07548125 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928507 0 0.55156434 water fraction, min, max = 0.075481957 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8762534e-08, Final residual = 6.6959395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7794615e-10, Final residual = 3.1748662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3993.03 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.084691798 max: 0.59986922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 1.1109468 Time = 4120.52 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 = 0.13928436 0 0.55156139 water fraction, min, max = 0.075482662 2.0080983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928366 0 0.55155847 water fraction, min, max = 0.075483368 2.0081731e-13 0.99900001 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 = 0.13928436 0 0.55156139 water fraction, min, max = 0.075482661 2.0080984e-13 0.99900001 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 = 0.13928366 0 0.55155856 water fraction, min, max = 0.075483366 2.0081732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8984523e-07, Final residual = 3.6701307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8247436e-09, Final residual = 3.9896968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928436 0 0.55156139 water fraction, min, max = 0.075482662 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928366 0 0.55155853 water fraction, min, max = 0.075483369 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928436 0 0.55156139 water fraction, min, max = 0.075482662 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928366 0 0.55155853 water fraction, min, max = 0.075483369 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8710172e-08, Final residual = 6.7512278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6140716e-10, Final residual = 2.5552331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3994.52 s ClockTime = 4102 s fluxAdjustedLocalCo Co mean: 0.084689416 max: 0.5998525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=2.7021598e+15 -> dtScale=1.0002459 deltaT = 1.1111941 Time = 4121.63 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 = 0.13928295 0 0.55155558 water fraction, min, max = 0.075484074 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928224 0 0.55155266 water fraction, min, max = 0.07548478 2.0080235e-13 0.99900001 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 = 0.13928295 0 0.55155558 water fraction, min, max = 0.075484073 2.0080235e-13 0.99900001 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 = 0.13928224 0 0.55155274 water fraction, min, max = 0.075484778 2.0080235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8984019e-07, Final residual = 3.6722284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8098121e-09, Final residual = 3.598561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928295 0 0.55155558 water fraction, min, max = 0.075484074 2.0080984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928224 0 0.55155271 water fraction, min, max = 0.075484781 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928295 0 0.55155558 water fraction, min, max = 0.075484074 2.0080984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928224 0 0.55155272 water fraction, min, max = 0.075484781 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8725404e-08, Final residual = 6.687497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6356092e-10, Final residual = 2.9338506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.99 s ClockTime = 4104 s fluxAdjustedLocalCo Co mean: 0.084705887 max: 0.5999693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=2.7021598e+15 -> dtScale=1.0000512 deltaT = 1.1111941 Time = 4122.74 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 = 0.13928154 0 0.55154976 water fraction, min, max = 0.075485486 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928083 0 0.55154685 water fraction, min, max = 0.075486191 2.0081733e-13 0.99900001 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 = 0.13928154 0 0.55154976 water fraction, min, max = 0.075485485 2.0081733e-13 0.99900001 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 = 0.13928083 0 0.55154693 water fraction, min, max = 0.07548619 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8944882e-07, Final residual = 3.6699818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7862924e-09, Final residual = 5.4094391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928154 0 0.55154976 water fraction, min, max = 0.075485486 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928083 0 0.5515469 water fraction, min, max = 0.075486192 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928154 0 0.55154976 water fraction, min, max = 0.075485486 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928083 0 0.5515469 water fraction, min, max = 0.075486192 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8775916e-08, Final residual = 6.9716801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020343e-09, Final residual = 3.0507268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3997.44 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.084703506 max: 0.59995259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 1.1111941 Time = 4123.85 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 = 0.13928013 0 0.55154395 water fraction, min, max = 0.075486898 2.0082481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927942 0 0.55154104 water fraction, min, max = 0.075487602 2.008323e-13 0.99900001 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 = 0.13928013 0 0.55154395 water fraction, min, max = 0.075486896 2.0082482e-13 0.99900001 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 = 0.13927942 0 0.55154112 water fraction, min, max = 0.075487601 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8922284e-07, Final residual = 3.6709398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8516284e-09, Final residual = 3.7084218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928013 0 0.55154395 water fraction, min, max = 0.075486897 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927942 0 0.55154109 water fraction, min, max = 0.075487603 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928013 0 0.55154395 water fraction, min, max = 0.075486897 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927942 0 0.55154109 water fraction, min, max = 0.075487603 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8741695e-08, Final residual = 6.7079275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7305961e-10, Final residual = 3.051906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.9 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.084701125 max: 0.59993587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 1.1111941 Time = 4124.96 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 = 0.13927872 0 0.55153814 water fraction, min, max = 0.075488308 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927801 0 0.55153523 water fraction, min, max = 0.075489013 2.0081733e-13 0.99900001 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 = 0.13927872 0 0.55153814 water fraction, min, max = 0.075488307 2.0081733e-13 0.99900001 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 = 0.13927801 0 0.55153531 water fraction, min, max = 0.075489012 2.0081733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8895142e-07, Final residual = 3.6693333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068469e-09, Final residual = 3.9369489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927872 0 0.55153814 water fraction, min, max = 0.075488308 2.0082482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927801 0 0.55153528 water fraction, min, max = 0.075489014 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927872 0 0.55153814 water fraction, min, max = 0.075488308 2.0082482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927801 0 0.55153528 water fraction, min, max = 0.075489014 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8678987e-08, Final residual = 6.6893213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9475927e-10, Final residual = 2.9261884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.35 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.084698745 max: 0.59991916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 1.1111941 Time = 4126.07 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 = 0.13927731 0 0.55153233 water fraction, min, max = 0.075489719 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392766 0 0.55152942 water fraction, min, max = 0.075490423 2.0083231e-13 0.99900001 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 = 0.13927731 0 0.55153233 water fraction, min, max = 0.075489717 2.0083231e-13 0.99900001 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 = 0.1392766 0 0.5515295 water fraction, min, max = 0.075490422 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8860979e-07, Final residual = 3.6655781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7982397e-09, Final residual = 4.7284497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927731 0 0.55153233 water fraction, min, max = 0.075489719 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392766 0 0.55152947 water fraction, min, max = 0.075490424 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927731 0 0.55153233 water fraction, min, max = 0.075489719 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392766 0 0.55152947 water fraction, min, max = 0.075490424 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8705942e-08, Final residual = 6.8932717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8805125e-10, Final residual = 2.9877576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.79 s ClockTime = 4110 s fluxAdjustedLocalCo Co mean: 0.084696365 max: 0.59990245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.1111941 Time = 4127.18 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 = 0.13927589 0 0.55152652 water fraction, min, max = 0.075491129 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927519 0 0.55152361 water fraction, min, max = 0.075491833 2.0083231e-13 0.99900001 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 = 0.13927589 0 0.55152652 water fraction, min, max = 0.075491128 2.0083231e-13 0.99900001 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 = 0.13927519 0 0.55152369 water fraction, min, max = 0.075491832 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8837592e-07, Final residual = 3.6667818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798657e-09, Final residual = 4.2992089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392759 0 0.55152652 water fraction, min, max = 0.075491129 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927519 0 0.55152367 water fraction, min, max = 0.075491834 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392759 0 0.55152652 water fraction, min, max = 0.075491129 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927519 0 0.55152367 water fraction, min, max = 0.075491834 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8706792e-08, Final residual = 6.4315402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7387533e-10, Final residual = 2.6615899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4003.25 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.084693987 max: 0.59988576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=2.7021598e+15 -> dtScale=1.0001904 deltaT = 1.1111941 Time = 4128.29 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 = 0.13927449 0 0.55152072 water fraction, min, max = 0.075492539 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927378 0 0.55151781 water fraction, min, max = 0.075493243 2.0083231e-13 0.99900001 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 = 0.13927449 0 0.55152072 water fraction, min, max = 0.075492537 2.0083231e-13 0.99900001 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 = 0.13927378 0 0.55151789 water fraction, min, max = 0.075493242 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8814005e-07, Final residual = 3.6624847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8087606e-09, Final residual = 4.53008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927449 0 0.55152072 water fraction, min, max = 0.075492539 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927378 0 0.55151786 water fraction, min, max = 0.075493244 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927449 0 0.55152072 water fraction, min, max = 0.075492539 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927378 0 0.55151786 water fraction, min, max = 0.075493244 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672663e-08, Final residual = 6.7176743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5613357e-10, Final residual = 2.1846133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.68 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.084691609 max: 0.59986906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=2.7021598e+15 -> dtScale=1.0002183 deltaT = 1.1111941 Time = 4129.41 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 = 0.13927308 0 0.55151492 water fraction, min, max = 0.075493948 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927237 0 0.55151201 water fraction, min, max = 0.075494652 2.0083231e-13 0.99900001 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 = 0.13927308 0 0.55151492 water fraction, min, max = 0.075493947 2.0083231e-13 0.99900001 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 = 0.13927237 0 0.55151209 water fraction, min, max = 0.075494651 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8780028e-07, Final residual = 3.6651936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.780114e-09, Final residual = 3.9146219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927308 0 0.55151492 water fraction, min, max = 0.075493948 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927237 0 0.55151206 water fraction, min, max = 0.075494653 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927308 0 0.55151492 water fraction, min, max = 0.075493948 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927237 0 0.55151206 water fraction, min, max = 0.075494653 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8694129e-08, Final residual = 6.626454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7258026e-10, Final residual = 2.2896032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4006.11 s ClockTime = 4114 s fluxAdjustedLocalCo Co mean: 0.084689233 max: 0.59985238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 1.111442 Time = 4130.52 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 = 0.13927167 0 0.55150911 water fraction, min, max = 0.075495357 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927096 0 0.5515062 water fraction, min, max = 0.075496061 2.0083231e-13 0.99900001 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 = 0.13927167 0 0.55150911 water fraction, min, max = 0.075495356 2.0083231e-13 0.99900001 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 = 0.13927096 0 0.55150629 water fraction, min, max = 0.07549606 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8780643e-07, Final residual = 3.6625782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.813629e-09, Final residual = 6.1630607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927167 0 0.55150911 water fraction, min, max = 0.075495357 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927096 0 0.55150626 water fraction, min, max = 0.075496062 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927167 0 0.55150911 water fraction, min, max = 0.075495357 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927096 0 0.55150626 water fraction, min, max = 0.075496062 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8756242e-08, Final residual = 6.9042636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103365e-09, Final residual = 2.3311759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.55 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.084705747 max: 0.59996949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 1.111442 Time = 4131.63 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 = 0.13927026 0 0.55150331 water fraction, min, max = 0.075496766 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926955 0 0.5515004 water fraction, min, max = 0.075497469 2.0083231e-13 0.99900001 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 = 0.13927026 0 0.55150331 water fraction, min, max = 0.075496764 2.0083231e-13 0.99900001 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 = 0.13926955 0 0.55150048 water fraction, min, max = 0.075497468 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8743338e-07, Final residual = 3.6600661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8228307e-09, Final residual = 5.0842837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927026 0 0.55150331 water fraction, min, max = 0.075496766 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926955 0 0.55150046 water fraction, min, max = 0.075497471 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927026 0 0.55150331 water fraction, min, max = 0.075496766 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926955 0 0.55150046 water fraction, min, max = 0.075497471 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8690239e-08, Final residual = 6.8164875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9738039e-10, Final residual = 2.8928407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4009.01 s ClockTime = 4117 s fluxAdjustedLocalCo Co mean: 0.08470337 max: 0.5999528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 1.111442 Time = 4132.74 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 = 0.13926885 0 0.55149751 water fraction, min, max = 0.075498174 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926815 0 0.5514946 water fraction, min, max = 0.075498878 2.0083231e-13 0.99900001 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 = 0.13926885 0 0.55149751 water fraction, min, max = 0.075498173 2.0083231e-13 0.99900001 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 = 0.13926815 0 0.55149469 water fraction, min, max = 0.075498877 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8721363e-07, Final residual = 3.6596294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7978553e-09, Final residual = 3.6449629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926885 0 0.55149751 water fraction, min, max = 0.075498174 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926815 0 0.55149466 water fraction, min, max = 0.075498879 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926885 0 0.55149751 water fraction, min, max = 0.075498174 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926815 0 0.55149466 water fraction, min, max = 0.075498879 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8632213e-08, Final residual = 6.6913262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8036225e-10, Final residual = 3.238571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4010.34 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.084700994 max: 0.59993612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 1.111442 Time = 4133.85 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 = 0.13926744 0 0.55149171 water fraction, min, max = 0.075499582 2.0083982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926674 0 0.55148881 water fraction, min, max = 0.075500286 2.0084734e-13 0.99900001 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 = 0.13926744 0 0.55149171 water fraction, min, max = 0.075499581 2.0083982e-13 0.99900001 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 = 0.13926674 0 0.55148889 water fraction, min, max = 0.075500284 2.0084734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8689202e-07, Final residual = 3.6607013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8436668e-09, Final residual = 4.3258061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926744 0 0.55149171 water fraction, min, max = 0.075499582 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926674 0 0.55148886 water fraction, min, max = 0.075500287 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926744 0 0.55149171 water fraction, min, max = 0.075499582 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926674 0 0.55148886 water fraction, min, max = 0.075500287 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8676907e-08, Final residual = 6.7221213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039956e-09, Final residual = 3.0129868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.65 s ClockTime = 4120 s fluxAdjustedLocalCo Co mean: 0.084698619 max: 0.59991945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.111442 Time = 4134.96 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 = 0.13926603 0 0.55148592 water fraction, min, max = 0.07550099 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926533 0 0.55148301 water fraction, min, max = 0.075501693 2.0083231e-13 0.99900001 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 = 0.13926603 0 0.55148592 water fraction, min, max = 0.075500989 2.0083231e-13 0.99900001 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 = 0.13926533 0 0.55148309 water fraction, min, max = 0.075501692 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8665893e-07, Final residual = 3.6582623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139908e-09, Final residual = 4.8382843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926603 0 0.55148592 water fraction, min, max = 0.07550099 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926533 0 0.55148307 water fraction, min, max = 0.075501694 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926603 0 0.55148592 water fraction, min, max = 0.07550099 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926533 0 0.55148307 water fraction, min, max = 0.075501694 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8651067e-08, Final residual = 6.379826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8909866e-10, Final residual = 2.683504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4013.09 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.084696245 max: 0.59990278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 1.111442 Time = 4136.07 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 = 0.13926463 0 0.55148012 water fraction, min, max = 0.075502397 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926392 0 0.55147722 water fraction, min, max = 0.0755031 2.0083231e-13 0.99900001 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 = 0.13926463 0 0.55148012 water fraction, min, max = 0.075502396 2.0083231e-13 0.99900001 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 = 0.13926392 0 0.5514773 water fraction, min, max = 0.075503099 2.0083231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8635967e-07, Final residual = 3.6570355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8309962e-09, Final residual = 4.7761495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926463 0 0.55148012 water fraction, min, max = 0.075502397 2.0083983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926392 0 0.55147727 water fraction, min, max = 0.075503101 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926463 0 0.55148012 water fraction, min, max = 0.075502397 2.0083983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926392 0 0.55147727 water fraction, min, max = 0.075503101 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8649608e-08, Final residual = 6.86725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314878e-09, Final residual = 3.3151788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.51 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.084693872 max: 0.59988612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.111442 Time = 4137.19 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 = 0.13926322 0 0.55147433 water fraction, min, max = 0.075503804 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926252 0 0.55147143 water fraction, min, max = 0.075504507 2.0084735e-13 0.99900001 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 = 0.13926322 0 0.55147433 water fraction, min, max = 0.075503803 2.0084735e-13 0.99900001 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 = 0.13926252 0 0.55147151 water fraction, min, max = 0.075504505 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8611075e-07, Final residual = 3.6598361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696269e-09, Final residual = 4.4378109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926322 0 0.55147433 water fraction, min, max = 0.075503804 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926252 0 0.55147148 water fraction, min, max = 0.075504508 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926322 0 0.55147433 water fraction, min, max = 0.075503804 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926252 0 0.55147148 water fraction, min, max = 0.075504508 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8599134e-08, Final residual = 6.7915373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5776013e-10, Final residual = 2.9538817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.97 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.084691499 max: 0.59986946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 1.111442 Time = 4138.3 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 = 0.13926181 0 0.55146854 water fraction, min, max = 0.07550521 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926111 0 0.55146564 water fraction, min, max = 0.075505913 2.0084735e-13 0.99900001 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 = 0.13926181 0 0.55146854 water fraction, min, max = 0.075505209 2.0084735e-13 0.99900001 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 = 0.13926111 0 0.55146572 water fraction, min, max = 0.075505912 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8575465e-07, Final residual = 3.6549518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8023171e-09, Final residual = 3.6169103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926181 0 0.55146854 water fraction, min, max = 0.07550521 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926111 0 0.55146569 water fraction, min, max = 0.075505914 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926181 0 0.55146854 water fraction, min, max = 0.07550521 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926111 0 0.55146569 water fraction, min, max = 0.075505914 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8528193e-08, Final residual = 6.6727503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5366154e-10, Final residual = 2.873887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4017.41 s ClockTime = 4126 s fluxAdjustedLocalCo Co mean: 0.084689127 max: 0.5998528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=2.7021598e+15 -> dtScale=1.0002454 deltaT = 1.1116904 Time = 4139.41 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 = 0.13926041 0 0.55146275 water fraction, min, max = 0.075506617 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392597 0 0.55145985 water fraction, min, max = 0.075507319 2.0084735e-13 0.99900001 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 = 0.13926041 0 0.55146275 water fraction, min, max = 0.075506615 2.0084735e-13 0.99900001 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 = 0.13925971 0 0.55145993 water fraction, min, max = 0.075507318 2.0084735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8583565e-07, Final residual = 3.6550598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7556297e-09, Final residual = 3.6789115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926041 0 0.55146275 water fraction, min, max = 0.075506616 2.0085488e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392597 0 0.5514599 water fraction, min, max = 0.07550732 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926041 0 0.55146275 water fraction, min, max = 0.075506616 2.0085488e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392597 0 0.5514599 water fraction, min, max = 0.07550732 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8543882e-08, Final residual = 6.6979855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9704964e-10, Final residual = 3.0386192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4018.87 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.084705684 max: 0.59997022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=2.7021598e+15 -> dtScale=1.0000496 deltaT = 1.1116904 Time = 4140.52 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 = 0.139259 0 0.55145696 water fraction, min, max = 0.075508023 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392583 0 0.55145406 water fraction, min, max = 0.075508725 2.008624e-13 0.99900001 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 = 0.139259 0 0.55145696 water fraction, min, max = 0.075508021 2.008624e-13 0.99900001 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 = 0.1392583 0 0.55145414 water fraction, min, max = 0.075508723 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.854843e-07, Final residual = 3.6551231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8116006e-09, Final residual = 3.5461449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139259 0 0.55145696 water fraction, min, max = 0.075508022 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392583 0 0.55145411 water fraction, min, max = 0.075508726 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139259 0 0.55145696 water fraction, min, max = 0.075508022 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392583 0 0.55145411 water fraction, min, max = 0.075508726 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8554451e-08, Final residual = 6.6090328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6759794e-10, Final residual = 3.1646771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.31 s ClockTime = 4129 s fluxAdjustedLocalCo Co mean: 0.084703313 max: 0.59995357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=2.7021598e+15 -> dtScale=1.0000774 deltaT = 1.1116904 Time = 4141.63 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 = 0.1392576 0 0.55145117 water fraction, min, max = 0.075509428 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925689 0 0.55144827 water fraction, min, max = 0.07551013 2.008624e-13 0.99900001 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 = 0.1392576 0 0.55145117 water fraction, min, max = 0.075509427 2.008624e-13 0.99900001 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 = 0.13925689 0 0.55144835 water fraction, min, max = 0.075510129 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8520582e-07, Final residual = 3.653048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8447305e-09, Final residual = 3.8184619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392576 0 0.55145117 water fraction, min, max = 0.075509428 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925689 0 0.55144832 water fraction, min, max = 0.075510131 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392576 0 0.55145117 water fraction, min, max = 0.075509428 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925689 0 0.55144832 water fraction, min, max = 0.075510131 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8555299e-08, Final residual = 6.6653962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.931683e-10, Final residual = 2.6224838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4021.7 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.084700942 max: 0.59993693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 1.1116904 Time = 4142.74 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 = 0.13925619 0 0.55144539 water fraction, min, max = 0.075510833 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925549 0 0.55144249 water fraction, min, max = 0.075511535 2.008624e-13 0.99900001 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 = 0.13925619 0 0.55144539 water fraction, min, max = 0.075510832 2.008624e-13 0.99900001 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 = 0.13925549 0 0.55144257 water fraction, min, max = 0.075511534 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8495797e-07, Final residual = 3.6528035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8185494e-09, Final residual = 4.111475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925619 0 0.55144539 water fraction, min, max = 0.075510833 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925549 0 0.55144254 water fraction, min, max = 0.075511536 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925619 0 0.55144539 water fraction, min, max = 0.075510833 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925549 0 0.55144254 water fraction, min, max = 0.075511536 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8561185e-08, Final residual = 6.1016557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2949295e-10, Final residual = 2.1306198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4022.9 s ClockTime = 4131 s fluxAdjustedLocalCo Co mean: 0.084698572 max: 0.59992029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 1.1116904 Time = 4143.86 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 = 0.13925479 0 0.5514396 water fraction, min, max = 0.075512238 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925408 0 0.5514367 water fraction, min, max = 0.075512939 2.008624e-13 0.99900001 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 = 0.13925479 0 0.5514396 water fraction, min, max = 0.075512236 2.008624e-13 0.99900001 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 = 0.13925409 0 0.55143678 water fraction, min, max = 0.075512938 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8457926e-07, Final residual = 3.6538746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7619247e-09, Final residual = 3.5990471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925479 0 0.5514396 water fraction, min, max = 0.075512238 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925408 0 0.55143675 water fraction, min, max = 0.07551294 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925479 0 0.5514396 water fraction, min, max = 0.075512238 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925408 0 0.55143676 water fraction, min, max = 0.07551294 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8490689e-08, Final residual = 6.674616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.554508e-10, Final residual = 2.5383733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.35 s ClockTime = 4133 s fluxAdjustedLocalCo Co mean: 0.084696203 max: 0.59990365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.1116904 Time = 4144.97 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 = 0.13925338 0 0.55143382 water fraction, min, max = 0.075513642 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925268 0 0.55143092 water fraction, min, max = 0.075514343 2.008624e-13 0.99900001 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 = 0.13925338 0 0.55143382 water fraction, min, max = 0.075513641 2.008624e-13 0.99900001 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 = 0.13925268 0 0.551431 water fraction, min, max = 0.075514342 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8438794e-07, Final residual = 3.6516033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7834811e-09, Final residual = 3.9378297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925338 0 0.55143382 water fraction, min, max = 0.075513642 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925268 0 0.55143097 water fraction, min, max = 0.075514344 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925338 0 0.55143382 water fraction, min, max = 0.075513642 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925268 0 0.55143097 water fraction, min, max = 0.075514344 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540629e-08, Final residual = 6.7321143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5376194e-10, Final residual = 3.0927736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4025.76 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.084693835 max: 0.59988702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 1.1116904 Time = 4146.08 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 = 0.13925198 0 0.55142804 water fraction, min, max = 0.075515046 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925128 0 0.55142514 water fraction, min, max = 0.075515747 2.008624e-13 0.99900001 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 = 0.13925198 0 0.55142804 water fraction, min, max = 0.075515045 2.008624e-13 0.99900001 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 = 0.13925128 0 0.55142522 water fraction, min, max = 0.075515746 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8403236e-07, Final residual = 3.6482711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094488e-09, Final residual = 6.9496205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925198 0 0.55142804 water fraction, min, max = 0.075515046 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925128 0 0.55142519 water fraction, min, max = 0.075515748 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925198 0 0.55142804 water fraction, min, max = 0.075515046 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925128 0 0.55142519 water fraction, min, max = 0.075515748 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671351e-08, Final residual = 7.0253916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053906e-09, Final residual = 3.1047771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4027.21 s ClockTime = 4136 s fluxAdjustedLocalCo Co mean: 0.084691467 max: 0.5998704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 1.1116904 Time = 4147.19 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 = 0.13925057 0 0.55142226 water fraction, min, max = 0.07551645 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924987 0 0.55141936 water fraction, min, max = 0.07551715 2.008624e-13 0.99900001 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 = 0.13925057 0 0.55142226 water fraction, min, max = 0.075516448 2.008624e-13 0.99900001 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 = 0.13924987 0 0.55141944 water fraction, min, max = 0.075517149 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8381354e-07, Final residual = 3.6499325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878594e-09, Final residual = 3.7746308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925057 0 0.55142226 water fraction, min, max = 0.075516449 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924987 0 0.55141941 water fraction, min, max = 0.075517151 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925057 0 0.55142226 water fraction, min, max = 0.075516449 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924987 0 0.55141942 water fraction, min, max = 0.075517151 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8477501e-08, Final residual = 6.3500089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7867188e-10, Final residual = 2.4378097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.63 s ClockTime = 4137 s fluxAdjustedLocalCo Co mean: 0.084689101 max: 0.59985378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 1.1119394 Time = 4148.3 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 = 0.13924917 0 0.55141648 water fraction, min, max = 0.075517853 2.0086995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924847 0 0.55141358 water fraction, min, max = 0.075518554 2.0087749e-13 0.99900001 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 = 0.13924917 0 0.55141648 water fraction, min, max = 0.075517851 2.0086995e-13 0.99900001 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 = 0.13924847 0 0.55141366 water fraction, min, max = 0.075518552 2.008775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8382674e-07, Final residual = 3.6484999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7775136e-09, Final residual = 3.7151012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924917 0 0.55141648 water fraction, min, max = 0.075517853 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924847 0 0.55141364 water fraction, min, max = 0.075518555 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924917 0 0.55141648 water fraction, min, max = 0.075517853 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924847 0 0.55141364 water fraction, min, max = 0.075518555 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.84575e-08, Final residual = 6.5774132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7670086e-10, Final residual = 3.3741612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4030.07 s ClockTime = 4139 s fluxAdjustedLocalCo Co mean: 0.084705701 max: 0.59997151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 1.1119394 Time = 4149.41 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 = 0.13924777 0 0.5514107 water fraction, min, max = 0.075519256 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924707 0 0.55140781 water fraction, min, max = 0.075519956 2.008624e-13 0.99900001 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 = 0.13924777 0 0.5514107 water fraction, min, max = 0.075519254 2.008624e-13 0.99900001 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 = 0.13924707 0 0.55140789 water fraction, min, max = 0.075519955 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8351271e-07, Final residual = 3.6464311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8032092e-09, Final residual = 4.1755837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924777 0 0.5514107 water fraction, min, max = 0.075519256 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924707 0 0.55140786 water fraction, min, max = 0.075519958 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924777 0 0.5514107 water fraction, min, max = 0.075519256 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924707 0 0.55140786 water fraction, min, max = 0.075519957 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.849348e-08, Final residual = 6.2832246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7284024e-10, Final residual = 2.2619709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.53 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.084703334 max: 0.59995489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 1.1119394 Time = 4150.53 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 = 0.13924637 0 0.55140493 water fraction, min, max = 0.075520658 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924566 0 0.55140203 water fraction, min, max = 0.075521359 2.008624e-13 0.99900001 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 = 0.13924637 0 0.55140493 water fraction, min, max = 0.075520657 2.008624e-13 0.99900001 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 = 0.13924567 0 0.55140211 water fraction, min, max = 0.075521358 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318142e-07, Final residual = 3.6442654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8176824e-09, Final residual = 3.6089612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924637 0 0.55140493 water fraction, min, max = 0.075520658 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924566 0 0.55140209 water fraction, min, max = 0.07552136 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924637 0 0.55140493 water fraction, min, max = 0.075520658 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924566 0 0.55140209 water fraction, min, max = 0.07552136 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8480961e-08, Final residual = 6.489926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6058051e-10, Final residual = 2.2027719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4033 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.084700969 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 1.1119394 Time = 4151.64 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 = 0.13924496 0 0.55139915 water fraction, min, max = 0.075522061 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924426 0 0.55139626 water fraction, min, max = 0.075522761 2.008624e-13 0.99900001 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 = 0.13924496 0 0.55139915 water fraction, min, max = 0.075522059 2.008624e-13 0.99900001 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 = 0.13924426 0 0.55139634 water fraction, min, max = 0.07552276 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8289675e-07, Final residual = 3.6447219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624142e-09, Final residual = 3.508291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924496 0 0.55139915 water fraction, min, max = 0.075522061 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924426 0 0.55139631 water fraction, min, max = 0.075522762 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924496 0 0.55139915 water fraction, min, max = 0.07552206 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924426 0 0.55139631 water fraction, min, max = 0.075522762 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8462382e-08, Final residual = 6.5806373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7489423e-10, Final residual = 2.8087983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.46 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.084698604 max: 0.59992168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 1.1119394 Time = 4152.75 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 = 0.13924356 0 0.55139338 water fraction, min, max = 0.075523463 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924286 0 0.55139049 water fraction, min, max = 0.075524162 2.008624e-13 0.99900001 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 = 0.13924356 0 0.55139338 water fraction, min, max = 0.075523461 2.008624e-13 0.99900001 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 = 0.13924286 0 0.55139057 water fraction, min, max = 0.075524161 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8266286e-07, Final residual = 3.6429651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8258014e-09, Final residual = 3.7848769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924356 0 0.55139338 water fraction, min, max = 0.075523462 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924286 0 0.55139054 water fraction, min, max = 0.075524164 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924356 0 0.55139338 water fraction, min, max = 0.075523462 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924286 0 0.55139054 water fraction, min, max = 0.075524164 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8448789e-08, Final residual = 6.5731241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112206e-09, Final residual = 2.9595256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4035.89 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.08469624 max: 0.59990508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.1119394 Time = 4153.86 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 = 0.13924216 0 0.55138761 water fraction, min, max = 0.075524864 2.0086996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924146 0 0.55138472 water fraction, min, max = 0.075525564 2.0087752e-13 0.99900001 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 = 0.13924216 0 0.55138761 water fraction, min, max = 0.075524862 2.0086996e-13 0.99900001 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 = 0.13924146 0 0.5513848 water fraction, min, max = 0.075525563 2.0087752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8240063e-07, Final residual = 3.6418811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.824042e-09, Final residual = 4.0619195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924216 0 0.55138761 water fraction, min, max = 0.075524864 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924146 0 0.55138477 water fraction, min, max = 0.075525565 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924216 0 0.55138761 water fraction, min, max = 0.075524864 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924146 0 0.55138477 water fraction, min, max = 0.075525565 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8444119e-08, Final residual = 6.6297585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8166942e-10, Final residual = 3.1282525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4037.33 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.084693876 max: 0.59988848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 1.1119394 Time = 4154.97 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 = 0.13924076 0 0.55138184 water fraction, min, max = 0.075526265 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924006 0 0.55137895 water fraction, min, max = 0.075526965 2.008624e-13 0.99900001 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 = 0.13924076 0 0.55138184 water fraction, min, max = 0.075526263 2.008624e-13 0.99900001 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 = 0.13924006 0 0.55137903 water fraction, min, max = 0.075526963 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8212211e-07, Final residual = 3.6437121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7987477e-09, Final residual = 3.7307205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924076 0 0.55138184 water fraction, min, max = 0.075526265 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924006 0 0.551379 water fraction, min, max = 0.075526966 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924076 0 0.55138184 water fraction, min, max = 0.075526265 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924006 0 0.551379 water fraction, min, max = 0.075526966 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8429446e-08, Final residual = 6.623146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5796966e-10, Final residual = 2.4396253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4038.77 s ClockTime = 4148 s fluxAdjustedLocalCo Co mean: 0.084691514 max: 0.5998719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 1.1119394 Time = 4156.09 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 = 0.13923936 0 0.55137608 water fraction, min, max = 0.075527666 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923866 0 0.55137318 water fraction, min, max = 0.075528365 2.008624e-13 0.99900001 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 = 0.13923936 0 0.55137608 water fraction, min, max = 0.075527664 2.008624e-13 0.99900001 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 = 0.13923866 0 0.55137326 water fraction, min, max = 0.075528364 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8181088e-07, Final residual = 3.6426539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7737181e-09, Final residual = 4.1589567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923936 0 0.55137608 water fraction, min, max = 0.075527665 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923866 0 0.55137324 water fraction, min, max = 0.075528366 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923936 0 0.55137608 water fraction, min, max = 0.075527665 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923866 0 0.55137324 water fraction, min, max = 0.075528366 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.839669e-08, Final residual = 6.6698285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6991955e-10, Final residual = 2.645727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.99 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.084689153 max: 0.59985531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 1.1121889 Time = 4157.2 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 = 0.13923796 0 0.55137031 water fraction, min, max = 0.075529066 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923726 0 0.55136742 water fraction, min, max = 0.075529765 2.008624e-13 0.99900001 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 = 0.13923796 0 0.55137031 water fraction, min, max = 0.075529064 2.008624e-13 0.99900001 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 = 0.13923726 0 0.5513675 water fraction, min, max = 0.075529764 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8182896e-07, Final residual = 3.6418596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8159799e-09, Final residual = 4.0792615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923796 0 0.55137031 water fraction, min, max = 0.075529066 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923726 0 0.55136747 water fraction, min, max = 0.075529766 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923796 0 0.55137031 water fraction, min, max = 0.075529066 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923726 0 0.55136747 water fraction, min, max = 0.075529766 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8465065e-08, Final residual = 6.654196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8353352e-10, Final residual = 2.7597998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4041.44 s ClockTime = 4150 s fluxAdjustedLocalCo Co mean: 0.084705796 max: 0.59997335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=2.7021598e+15 -> dtScale=1.0000444 deltaT = 1.1121889 Time = 4158.31 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 = 0.13923656 0 0.55136454 water fraction, min, max = 0.075530466 2.0086997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923586 0 0.55136165 water fraction, min, max = 0.075531165 2.0087754e-13 0.99900001 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 = 0.13923656 0 0.55136454 water fraction, min, max = 0.075530465 2.0086997e-13 0.99900001 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 = 0.13923586 0 0.55136173 water fraction, min, max = 0.075531164 2.0087754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8151547e-07, Final residual = 3.6403695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7960459e-09, Final residual = 4.1180258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923656 0 0.55136454 water fraction, min, max = 0.075530466 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923586 0 0.55136171 water fraction, min, max = 0.075531166 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923656 0 0.55136454 water fraction, min, max = 0.075530466 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923586 0 0.55136171 water fraction, min, max = 0.075531166 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380293e-08, Final residual = 6.7387808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9149557e-10, Final residual = 2.3150364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.87 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.084703435 max: 0.59995677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 1.1121889 Time = 4159.42 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 = 0.13923516 0 0.55135878 water fraction, min, max = 0.075531866 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923446 0 0.55135589 water fraction, min, max = 0.075532565 2.008624e-13 0.99900001 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 = 0.13923516 0 0.55135878 water fraction, min, max = 0.075531864 2.008624e-13 0.99900001 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 = 0.13923446 0 0.55135597 water fraction, min, max = 0.075532564 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8120644e-07, Final residual = 3.6392475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.824813e-09, Final residual = 3.7759928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923516 0 0.55135878 water fraction, min, max = 0.075531866 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923446 0 0.55135594 water fraction, min, max = 0.075532566 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923516 0 0.55135878 water fraction, min, max = 0.075531866 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923446 0 0.55135595 water fraction, min, max = 0.075532566 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380042e-08, Final residual = 6.3317576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5759826e-10, Final residual = 2.6434988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4044.31 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.084701074 max: 0.59994019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 1.1121889 Time = 4160.53 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 = 0.13923376 0 0.55135302 water fraction, min, max = 0.075533265 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923306 0 0.55135013 water fraction, min, max = 0.075533964 2.008624e-13 0.99900001 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 = 0.13923376 0 0.55135302 water fraction, min, max = 0.075533264 2.008624e-13 0.99900001 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 = 0.13923306 0 0.55135021 water fraction, min, max = 0.075533963 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8101755e-07, Final residual = 3.6379279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759917e-09, Final residual = 3.8986525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923376 0 0.55135302 water fraction, min, max = 0.075533265 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923306 0 0.55135018 water fraction, min, max = 0.075533965 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923376 0 0.55135302 water fraction, min, max = 0.075533265 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923306 0 0.55135018 water fraction, min, max = 0.075533965 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8408446e-08, Final residual = 6.6900756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8121906e-10, Final residual = 3.0748811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4045.68 s ClockTime = 4155 s fluxAdjustedLocalCo Co mean: 0.084698714 max: 0.59992362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=2.7021598e+15 -> dtScale=1.0001273 deltaT = 1.1121889 Time = 4161.65 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 = 0.13923236 0 0.55134726 water fraction, min, max = 0.075534664 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923166 0 0.55134437 water fraction, min, max = 0.075535363 2.008624e-13 0.99900001 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 = 0.13923236 0 0.55134726 water fraction, min, max = 0.075534663 2.008624e-13 0.99900001 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 = 0.13923166 0 0.55134445 water fraction, min, max = 0.075535362 2.008624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8069971e-07, Final residual = 3.6408313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7979023e-09, Final residual = 4.1191107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923236 0 0.55134726 water fraction, min, max = 0.075534664 2.0086998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923166 0 0.55134442 water fraction, min, max = 0.075535364 2.0087756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923236 0 0.55134726 water fraction, min, max = 0.075534664 2.0086998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923166 0 0.55134443 water fraction, min, max = 0.075535364 2.0087756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.834068e-08, Final residual = 6.7326529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.525601e-10, Final residual = 3.138902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.14 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.084696355 max: 0.59990705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 1.1121889 Time = 4162.76 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 = 0.13923096 0 0.5513415 water fraction, min, max = 0.075536063 2.0087756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923026 0 0.55133861 water fraction, min, max = 0.075536761 2.0087756e-13 0.99900001 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 = 0.13923096 0 0.5513415 water fraction, min, max = 0.075536061 2.0087756e-13 0.99900001 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 = 0.13923026 0 0.55133869 water fraction, min, max = 0.07553676 2.0087756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8039549e-07, Final residual = 3.6371062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8240502e-09, Final residual = 3.6396905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923096 0 0.5513415 water fraction, min, max = 0.075536062 2.0088514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923026 0 0.55133867 water fraction, min, max = 0.075536762 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923096 0 0.5513415 water fraction, min, max = 0.075536062 2.0088514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923026 0 0.55133867 water fraction, min, max = 0.075536762 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8352158e-08, Final residual = 5.3606433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7950401e-10, Final residual = 2.1573241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4048.57 s ClockTime = 4158 s fluxAdjustedLocalCo Co mean: 0.084693997 max: 0.59989049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=2.7021598e+15 -> dtScale=1.0001825 deltaT = 1.1121889 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 = 0.13922956 0 0.55133574 water fraction, min, max = 0.075537461 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922886 0 0.55133286 water fraction, min, max = 0.075538159 2.0089272e-13 0.99900001 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 = 0.13922956 0 0.55133574 water fraction, min, max = 0.075537459 2.0089272e-13 0.99900001 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 = 0.13922887 0 0.55133294 water fraction, min, max = 0.075538158 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8012703e-07, Final residual = 3.6336582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8096242e-09, Final residual = 4.5545014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922956 0 0.55133574 water fraction, min, max = 0.075537461 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922886 0 0.55133291 water fraction, min, max = 0.07553816 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922956 0 0.55133574 water fraction, min, max = 0.075537461 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922886 0 0.55133291 water fraction, min, max = 0.07553816 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8386804e-08, Final residual = 6.6593496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4718239e-10, Final residual = 2.7141724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.02 s ClockTime = 4159 s fluxAdjustedLocalCo Co mean: 0.084691639 max: 0.59987394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 1.1121889 Time = 4164.98 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 = 0.13922817 0 0.55132999 water fraction, min, max = 0.075538859 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922747 0 0.5513271 water fraction, min, max = 0.075539556 2.0089272e-13 0.99900001 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 = 0.13922817 0 0.55132999 water fraction, min, max = 0.075538857 2.0089272e-13 0.99900001 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 = 0.13922747 0 0.55132718 water fraction, min, max = 0.075539555 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7988249e-07, Final residual = 3.6344336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948588e-09, Final residual = 5.0237161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922817 0 0.55132999 water fraction, min, max = 0.075538858 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922747 0 0.55132716 water fraction, min, max = 0.075539558 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922817 0 0.55132999 water fraction, min, max = 0.075538858 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922747 0 0.55132716 water fraction, min, max = 0.075539558 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8344268e-08, Final residual = 6.8549956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9329671e-10, Final residual = 3.2772918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4051.5 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.084689283 max: 0.59985739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=2.7021598e+15 -> dtScale=1.0002377 deltaT = 1.112439 Time = 4166.1 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 = 0.13922677 0 0.55132423 water fraction, min, max = 0.075540256 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922607 0 0.55132135 water fraction, min, max = 0.075540954 2.0089272e-13 0.99900001 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 = 0.13922677 0 0.55132423 water fraction, min, max = 0.075540255 2.0089272e-13 0.99900001 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 = 0.13922607 0 0.55132143 water fraction, min, max = 0.075540953 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7993809e-07, Final residual = 3.6328717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8080288e-09, Final residual = 5.6429208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922677 0 0.55132423 water fraction, min, max = 0.075540256 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922607 0 0.5513214 water fraction, min, max = 0.075540955 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922677 0 0.55132423 water fraction, min, max = 0.075540256 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922607 0 0.5513214 water fraction, min, max = 0.075540955 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8422041e-08, Final residual = 6.4099759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5689401e-10, Final residual = 2.1814689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4052.94 s ClockTime = 4162 s fluxAdjustedLocalCo Co mean: 0.08470597 max: 0.59997573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=2.7021598e+15 -> dtScale=1.0000405 deltaT = 1.112439 Time = 4167.21 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 = 0.13922537 0 0.55131848 water fraction, min, max = 0.075541653 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922467 0 0.5513156 water fraction, min, max = 0.075542351 2.0089272e-13 0.99900001 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 = 0.13922537 0 0.55131848 water fraction, min, max = 0.075541652 2.0089272e-13 0.99900001 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 = 0.13922467 0 0.55131568 water fraction, min, max = 0.07554235 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7955008e-07, Final residual = 3.6307371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994037e-09, Final residual = 3.6946404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922537 0 0.55131848 water fraction, min, max = 0.075541653 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922467 0 0.55131565 water fraction, min, max = 0.075542352 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922537 0 0.55131848 water fraction, min, max = 0.075541653 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922467 0 0.55131565 water fraction, min, max = 0.075542352 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8336686e-08, Final residual = 6.5699615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8345486e-10, Final residual = 2.9667823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.37 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.084703613 max: 0.59995918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=2.7021598e+15 -> dtScale=1.000068 deltaT = 1.112439 Time = 4168.32 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 = 0.13922397 0 0.55131273 water fraction, min, max = 0.07554305 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922328 0 0.55130985 water fraction, min, max = 0.075543748 2.0089272e-13 0.99900001 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 = 0.13922397 0 0.55131273 water fraction, min, max = 0.075543049 2.0089272e-13 0.99900001 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 = 0.13922328 0 0.55130993 water fraction, min, max = 0.075543747 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.792569e-07, Final residual = 3.6300797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7793307e-09, Final residual = 3.8352204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922397 0 0.55131273 water fraction, min, max = 0.07554305 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922328 0 0.5513099 water fraction, min, max = 0.075543749 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922397 0 0.55131273 water fraction, min, max = 0.07554305 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922328 0 0.5513099 water fraction, min, max = 0.075543749 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8301801e-08, Final residual = 6.6647531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7378172e-10, Final residual = 3.0493479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4055.82 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.084701258 max: 0.59994264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 1.112439 Time = 4169.43 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 = 0.13922258 0 0.55130698 water fraction, min, max = 0.075544447 2.0090031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922188 0 0.5513041 water fraction, min, max = 0.075545144 2.009079e-13 0.99900001 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 = 0.13922258 0 0.55130698 water fraction, min, max = 0.075544445 2.0090031e-13 0.99900001 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 = 0.13922188 0 0.55130418 water fraction, min, max = 0.075545143 2.0090791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7899536e-07, Final residual = 3.6321828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7782214e-09, Final residual = 4.7136011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922258 0 0.55130698 water fraction, min, max = 0.075544446 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922188 0 0.55130415 water fraction, min, max = 0.075545145 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922258 0 0.55130698 water fraction, min, max = 0.075544446 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922188 0 0.55130415 water fraction, min, max = 0.075545145 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8325966e-08, Final residual = 6.6993422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9522213e-10, Final residual = 2.6152382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.18 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.084698903 max: 0.59992611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=2.7021598e+15 -> dtScale=1.0001232 deltaT = 1.112439 Time = 4170.55 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 = 0.13922118 0 0.55130123 water fraction, min, max = 0.075545843 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922048 0 0.55129835 water fraction, min, max = 0.07554654 2.0089272e-13 0.99900001 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 = 0.13922118 0 0.55130123 water fraction, min, max = 0.075545841 2.0089272e-13 0.99900001 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 = 0.13922048 0 0.55129843 water fraction, min, max = 0.075546539 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7876439e-07, Final residual = 3.6277763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7734024e-09, Final residual = 4.3137821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922118 0 0.55130123 water fraction, min, max = 0.075545843 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922048 0 0.5512984 water fraction, min, max = 0.075546541 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922118 0 0.55130123 water fraction, min, max = 0.075545843 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922048 0 0.5512984 water fraction, min, max = 0.075546541 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8294128e-08, Final residual = 5.9017291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2189576e-10, Final residual = 2.1989053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4058.64 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.084696549 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=2.7021598e+15 -> dtScale=1.0001507 deltaT = 1.112439 Time = 4171.66 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 = 0.13921979 0 0.55129548 water fraction, min, max = 0.075547238 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921909 0 0.5512926 water fraction, min, max = 0.075547935 2.0089272e-13 0.99900001 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 = 0.13921979 0 0.55129548 water fraction, min, max = 0.075547237 2.0089272e-13 0.99900001 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 = 0.13921909 0 0.55129268 water fraction, min, max = 0.075547934 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7843861e-07, Final residual = 3.6295528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7681311e-09, Final residual = 4.8548993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921979 0 0.55129548 water fraction, min, max = 0.075547238 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921909 0 0.55129266 water fraction, min, max = 0.075547936 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921979 0 0.55129548 water fraction, min, max = 0.075547238 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921909 0 0.55129266 water fraction, min, max = 0.075547936 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307773e-08, Final residual = 6.8162525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7224376e-10, Final residual = 3.0397935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.1 s ClockTime = 4170 s fluxAdjustedLocalCo Co mean: 0.084694195 max: 0.59989305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=2.7021598e+15 -> dtScale=1.0001783 deltaT = 1.112439 Time = 4172.77 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 = 0.13921839 0 0.55128974 water fraction, min, max = 0.075548634 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921769 0 0.55128686 water fraction, min, max = 0.07554933 2.0089272e-13 0.99900001 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 = 0.13921839 0 0.55128974 water fraction, min, max = 0.075548632 2.0089272e-13 0.99900001 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 = 0.13921769 0 0.55128694 water fraction, min, max = 0.075549329 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7818629e-07, Final residual = 3.628449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7886396e-09, Final residual = 4.0303304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921839 0 0.55128974 water fraction, min, max = 0.075548634 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921769 0 0.55128691 water fraction, min, max = 0.075549332 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921839 0 0.55128974 water fraction, min, max = 0.075548633 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921769 0 0.55128691 water fraction, min, max = 0.075549331 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8211523e-08, Final residual = 6.6013028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8100959e-10, Final residual = 2.6747295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4061.56 s ClockTime = 4171 s fluxAdjustedLocalCo Co mean: 0.084691843 max: 0.59987653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.112439 Time = 4173.88 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 = 0.139217 0 0.551284 water fraction, min, max = 0.075550029 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392163 0 0.55128112 water fraction, min, max = 0.075550725 2.0089272e-13 0.99900001 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 = 0.139217 0 0.551284 water fraction, min, max = 0.075550027 2.0089272e-13 0.99900001 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 = 0.1392163 0 0.5512812 water fraction, min, max = 0.075550724 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7792775e-07, Final residual = 3.62605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094651e-09, Final residual = 3.5898688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139217 0 0.551284 water fraction, min, max = 0.075550028 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392163 0 0.55128117 water fraction, min, max = 0.075550726 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139217 0 0.551284 water fraction, min, max = 0.075550028 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392163 0 0.55128117 water fraction, min, max = 0.075550726 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8221091e-08, Final residual = 6.4545381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.359561e-10, Final residual = 2.1479829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062.87 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.084689491 max: 0.59986002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.1126897 Time = 4175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392156 0 0.55127825 water fraction, min, max = 0.075551423 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392149 0 0.55127538 water fraction, min, max = 0.07555212 2.0089272e-13 0.99900001 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 = 0.1392156 0 0.55127825 water fraction, min, max = 0.075551422 2.0089272e-13 0.99900001 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 = 0.1392149 0 0.55127546 water fraction, min, max = 0.075552119 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7790016e-07, Final residual = 3.6211967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8020225e-09, Final residual = 4.9224984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392156 0 0.55127825 water fraction, min, max = 0.075551423 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392149 0 0.55127543 water fraction, min, max = 0.075552121 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392156 0 0.55127825 water fraction, min, max = 0.075551423 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392149 0 0.55127543 water fraction, min, max = 0.075552121 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276924e-08, Final residual = 6.79575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9401247e-10, Final residual = 3.0693446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.22 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.084706221 max: 0.59997866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=2.7021598e+15 -> dtScale=1.0000356 deltaT = 1.1126897 Time = 4176.11 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 = 0.13921421 0 0.55127251 water fraction, min, max = 0.075552818 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921351 0 0.55126963 water fraction, min, max = 0.075553514 2.0089272e-13 0.99900001 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 = 0.13921421 0 0.55127251 water fraction, min, max = 0.075552816 2.0089272e-13 0.99900001 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 = 0.13921351 0 0.55126971 water fraction, min, max = 0.075553513 2.0089272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7757713e-07, Final residual = 3.6229581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7806381e-09, Final residual = 3.5723885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921421 0 0.55127251 water fraction, min, max = 0.075552817 2.0090033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921351 0 0.55126969 water fraction, min, max = 0.075553515 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921421 0 0.55127251 water fraction, min, max = 0.075552817 2.0090033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921351 0 0.55126969 water fraction, min, max = 0.075553515 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8203727e-08, Final residual = 6.4562841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7009776e-10, Final residual = 2.24663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4065.67 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.08470387 max: 0.59996215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 1.1126897 Time = 4177.22 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 = 0.13921281 0 0.55126677 water fraction, min, max = 0.075554212 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921212 0 0.5512639 water fraction, min, max = 0.075554908 2.0090794e-13 0.99900001 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 = 0.13921281 0 0.55126677 water fraction, min, max = 0.07555421 2.0090794e-13 0.99900001 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 = 0.13921212 0 0.55126398 water fraction, min, max = 0.075554907 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7731899e-07, Final residual = 3.6256491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8030071e-09, Final residual = 4.3895314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921281 0 0.55126677 water fraction, min, max = 0.075554211 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921212 0 0.55126395 water fraction, min, max = 0.075554909 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921281 0 0.55126677 water fraction, min, max = 0.075554211 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921212 0 0.55126395 water fraction, min, max = 0.075554909 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8234213e-08, Final residual = 6.6651635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.630097e-10, Final residual = 2.7492152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4067.1 s ClockTime = 4177 s fluxAdjustedLocalCo Co mean: 0.084701519 max: 0.59994564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 1.1126897 Time = 4178.33 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 = 0.13921142 0 0.55126103 water fraction, min, max = 0.075555605 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921072 0 0.55125816 water fraction, min, max = 0.075556301 2.0090794e-13 0.99900001 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 = 0.13921142 0 0.55126104 water fraction, min, max = 0.075555604 2.0090794e-13 0.99900001 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 = 0.13921072 0 0.55125824 water fraction, min, max = 0.0755563 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7709747e-07, Final residual = 3.6260909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241474e-09, Final residual = 4.1246938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921142 0 0.55126104 water fraction, min, max = 0.075555605 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921072 0 0.55125821 water fraction, min, max = 0.075556302 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921142 0 0.55126104 water fraction, min, max = 0.075555605 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921072 0 0.55125821 water fraction, min, max = 0.075556302 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8184108e-08, Final residual = 6.6278847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8735445e-10, Final residual = 2.6449963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4068.55 s ClockTime = 4178 s fluxAdjustedLocalCo Co mean: 0.08469917 max: 0.59992914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=2.7021598e+15 -> dtScale=1.0001181 deltaT = 1.1126897 Time = 4179.45 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 = 0.13921003 0 0.5512553 water fraction, min, max = 0.075556999 2.0091555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920933 0 0.55125242 water fraction, min, max = 0.075557694 2.0092317e-13 0.99900001 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 = 0.13921003 0 0.5512553 water fraction, min, max = 0.075556997 2.0091556e-13 0.99900001 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 = 0.13920933 0 0.5512525 water fraction, min, max = 0.075557693 2.0092317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7675493e-07, Final residual = 3.6217104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7427225e-09, Final residual = 3.6896075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921003 0 0.5512553 water fraction, min, max = 0.075556998 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920933 0 0.55125248 water fraction, min, max = 0.075557695 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921003 0 0.5512553 water fraction, min, max = 0.075556998 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920933 0 0.55125248 water fraction, min, max = 0.075557695 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8199192e-08, Final residual = 6.4577795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6045406e-10, Final residual = 2.4631574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4070.03 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.08469682 max: 0.59991265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=2.7021598e+15 -> dtScale=1.0001456 deltaT = 1.1126897 Time = 4180.56 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 = 0.13920863 0 0.55124956 water fraction, min, max = 0.075558391 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920794 0 0.55124669 water fraction, min, max = 0.075559087 2.0090794e-13 0.99900001 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 = 0.13920863 0 0.55124956 water fraction, min, max = 0.07555839 2.0090794e-13 0.99900001 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 = 0.13920794 0 0.55124677 water fraction, min, max = 0.075559086 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7647822e-07, Final residual = 3.6216881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7681374e-09, Final residual = 4.4265704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920863 0 0.55124956 water fraction, min, max = 0.075558391 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920794 0 0.55124674 water fraction, min, max = 0.075559088 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920863 0 0.55124956 water fraction, min, max = 0.075558391 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920794 0 0.55124674 water fraction, min, max = 0.075559088 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8128909e-08, Final residual = 6.5612574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.631449e-10, Final residual = 2.4314092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4071.47 s ClockTime = 4181 s fluxAdjustedLocalCo Co mean: 0.084694472 max: 0.59989616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 1.1126897 Time = 4181.67 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 = 0.13920724 0 0.55124383 water fraction, min, max = 0.075559784 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920654 0 0.55124096 water fraction, min, max = 0.075560479 2.0090794e-13 0.99900001 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 = 0.13920724 0 0.55124383 water fraction, min, max = 0.075559782 2.0090794e-13 0.99900001 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 = 0.13920655 0 0.55124104 water fraction, min, max = 0.075560478 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.762185e-07, Final residual = 3.6198062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7875625e-09, Final residual = 3.9513638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920724 0 0.55124383 water fraction, min, max = 0.075559784 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920654 0 0.55124101 water fraction, min, max = 0.07556048 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920724 0 0.55124383 water fraction, min, max = 0.075559784 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920654 0 0.55124101 water fraction, min, max = 0.07556048 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8148414e-08, Final residual = 6.4592072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.839193e-10, Final residual = 2.3350924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4072.89 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.084692124 max: 0.59987967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 1.1126897 Time = 4182.78 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 = 0.13920585 0 0.5512381 water fraction, min, max = 0.075561176 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920515 0 0.55123523 water fraction, min, max = 0.075561871 2.0090794e-13 0.99900001 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 = 0.13920585 0 0.5512381 water fraction, min, max = 0.075561174 2.0090794e-13 0.99900001 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 = 0.13920515 0 0.55123531 water fraction, min, max = 0.07556187 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7591088e-07, Final residual = 3.61807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7802559e-09, Final residual = 4.391032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920585 0 0.5512381 water fraction, min, max = 0.075561176 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920515 0 0.55123528 water fraction, min, max = 0.075561872 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920585 0 0.5512381 water fraction, min, max = 0.075561176 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920515 0 0.55123528 water fraction, min, max = 0.075561872 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8165103e-08, Final residual = 6.7426305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6809605e-10, Final residual = 3.1241266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4074.35 s ClockTime = 4185 s fluxAdjustedLocalCo Co mean: 0.084689777 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.1129409 Time = 4183.9 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 = 0.13920446 0 0.55123237 water fraction, min, max = 0.075562568 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920376 0 0.5512295 water fraction, min, max = 0.075563263 2.0090794e-13 0.99900001 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 = 0.13920446 0 0.55123237 water fraction, min, max = 0.075562566 2.0090794e-13 0.99900001 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 = 0.13920376 0 0.55122958 water fraction, min, max = 0.075563262 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7602195e-07, Final residual = 3.6203038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7751167e-09, Final residual = 5.4673882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920446 0 0.55123237 water fraction, min, max = 0.075562567 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920376 0 0.55122955 water fraction, min, max = 0.075563264 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920446 0 0.55123237 water fraction, min, max = 0.075562567 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920376 0 0.55122955 water fraction, min, max = 0.075563264 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8220438e-08, Final residual = 6.8766292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473426e-09, Final residual = 3.4403291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4075.79 s ClockTime = 4186 s fluxAdjustedLocalCo Co mean: 0.084706552 max: 0.59998215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=2.7021598e+15 -> dtScale=1.0000298 deltaT = 1.1129409 Time = 4185.01 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 = 0.13920306 0 0.55122664 water fraction, min, max = 0.075563959 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920237 0 0.55122377 water fraction, min, max = 0.075564654 2.0090794e-13 0.99900001 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 = 0.13920306 0 0.55122664 water fraction, min, max = 0.075563958 2.0090794e-13 0.99900001 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 = 0.13920237 0 0.55122385 water fraction, min, max = 0.075564653 2.0090794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7563507e-07, Final residual = 3.6223936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7486733e-09, Final residual = 4.6012512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920307 0 0.55122664 water fraction, min, max = 0.075563959 2.0091557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920237 0 0.55122382 water fraction, min, max = 0.075564655 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920307 0 0.55122664 water fraction, min, max = 0.075563959 2.0091557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920237 0 0.55122382 water fraction, min, max = 0.075564655 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169391e-08, Final residual = 6.7625807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8767635e-10, Final residual = 3.3171519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.22 s ClockTime = 4188 s fluxAdjustedLocalCo Co mean: 0.084704205 max: 0.59996567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 1.1129409 Time = 4186.12 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 = 0.13920167 0 0.55122091 water fraction, min, max = 0.07556535 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920098 0 0.55121804 water fraction, min, max = 0.075566045 2.009232e-13 0.99900001 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 = 0.13920167 0 0.55122091 water fraction, min, max = 0.075565349 2.009232e-13 0.99900001 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 = 0.13920098 0 0.55121812 water fraction, min, max = 0.075566044 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7536842e-07, Final residual = 3.6182499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7830024e-09, Final residual = 3.6916041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920167 0 0.55122091 water fraction, min, max = 0.07556535 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920098 0 0.55121809 water fraction, min, max = 0.075566046 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920167 0 0.55122091 water fraction, min, max = 0.07556535 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920098 0 0.55121809 water fraction, min, max = 0.075566046 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8135725e-08, Final residual = 5.8468864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5346547e-10, Final residual = 2.261602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4078.66 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.08470186 max: 0.5999492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 1.1129409 Time = 4187.24 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 = 0.13920028 0 0.55121519 water fraction, min, max = 0.075566741 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55121232 water fraction, min, max = 0.075567436 2.009232e-13 0.99900001 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 = 0.13920028 0 0.55121519 water fraction, min, max = 0.07556674 2.009232e-13 0.99900001 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 = 0.13919959 0 0.5512124 water fraction, min, max = 0.075567435 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7512496e-07, Final residual = 3.615278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7752365e-09, Final residual = 5.4812422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920028 0 0.55121519 water fraction, min, max = 0.075566741 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55121237 water fraction, min, max = 0.075567437 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920028 0 0.55121519 water fraction, min, max = 0.075566741 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55121237 water fraction, min, max = 0.075567437 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8180782e-08, Final residual = 6.651411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8247085e-10, Final residual = 2.6462636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.08 s ClockTime = 4191 s fluxAdjustedLocalCo Co mean: 0.084699515 max: 0.59993273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 1.1129409 Time = 4188.35 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 = 0.13919889 0 0.55120946 water fraction, min, max = 0.075568132 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391982 0 0.55120659 water fraction, min, max = 0.075568826 2.009232e-13 0.99900001 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 = 0.13919889 0 0.55120946 water fraction, min, max = 0.07556813 2.009232e-13 0.99900001 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 = 0.1391982 0 0.55120667 water fraction, min, max = 0.075568825 2.009232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7486853e-07, Final residual = 3.6134124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7706601e-09, Final residual = 3.9284766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919889 0 0.55120946 water fraction, min, max = 0.075568131 2.0093084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391982 0 0.55120664 water fraction, min, max = 0.075568827 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919889 0 0.55120946 water fraction, min, max = 0.075568131 2.0093084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391982 0 0.55120665 water fraction, min, max = 0.075568827 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8086991e-08, Final residual = 5.9234539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0833191e-10, Final residual = 2.1052812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4081.52 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.084697171 max: 0.59991627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 1.1129409 Time = 4189.46 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 = 0.1391975 0 0.55120374 water fraction, min, max = 0.075569522 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919681 0 0.55120087 water fraction, min, max = 0.075570216 2.0093848e-13 0.99900001 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 = 0.1391975 0 0.55120374 water fraction, min, max = 0.07556952 2.0093848e-13 0.99900001 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 = 0.13919681 0 0.55120095 water fraction, min, max = 0.075570215 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7450563e-07, Final residual = 3.6112242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7888991e-09, Final residual = 4.2924916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391975 0 0.55120374 water fraction, min, max = 0.075569521 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919681 0 0.55120092 water fraction, min, max = 0.075570217 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391975 0 0.55120374 water fraction, min, max = 0.075569521 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919681 0 0.55120092 water fraction, min, max = 0.075570217 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8081701e-08, Final residual = 6.5936043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3882832e-10, Final residual = 2.2104825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4082.96 s ClockTime = 4194 s fluxAdjustedLocalCo Co mean: 0.084694827 max: 0.59989981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 1.1129409 Time = 4190.58 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 = 0.13919611 0 0.55119802 water fraction, min, max = 0.075570911 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919542 0 0.55119515 water fraction, min, max = 0.075571605 2.0093848e-13 0.99900001 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 = 0.13919611 0 0.55119802 water fraction, min, max = 0.07557091 2.0093848e-13 0.99900001 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 = 0.13919542 0 0.55119523 water fraction, min, max = 0.075571604 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7425583e-07, Final residual = 3.6125927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.732608e-09, Final residual = 3.6350044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919611 0 0.55119802 water fraction, min, max = 0.075570911 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919542 0 0.5511952 water fraction, min, max = 0.075571606 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919611 0 0.55119802 water fraction, min, max = 0.075570911 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919542 0 0.5511952 water fraction, min, max = 0.075571606 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8083137e-08, Final residual = 6.5894505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5380606e-10, Final residual = 3.2242964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4084.43 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.084692484 max: 0.59988336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=2.7021598e+15 -> dtScale=1.0001944 deltaT = 1.1129409 Time = 4191.69 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 = 0.13919472 0 0.5511923 water fraction, min, max = 0.0755723 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919403 0 0.55118943 water fraction, min, max = 0.075572994 2.0093848e-13 0.99900001 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 = 0.13919472 0 0.5511923 water fraction, min, max = 0.075572299 2.0093848e-13 0.99900001 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 = 0.13919403 0 0.55118951 water fraction, min, max = 0.075572993 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.740146e-07, Final residual = 3.6140714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7837985e-09, Final residual = 4.8985116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919472 0 0.5511923 water fraction, min, max = 0.0755723 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919403 0 0.55118948 water fraction, min, max = 0.075572995 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919472 0 0.5511923 water fraction, min, max = 0.0755723 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919403 0 0.55118948 water fraction, min, max = 0.075572995 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8107363e-08, Final residual = 5.5092186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1616449e-10, Final residual = 2.0949281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.9 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.084690143 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 1.1129409 Time = 4192.8 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 = 0.13919333 0 0.55118658 water fraction, min, max = 0.075573689 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919264 0 0.55118371 water fraction, min, max = 0.075574383 2.0093848e-13 0.99900001 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 = 0.13919333 0 0.55118658 water fraction, min, max = 0.075573688 2.0093848e-13 0.99900001 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 = 0.13919264 0 0.55118379 water fraction, min, max = 0.075574382 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7376714e-07, Final residual = 3.6120977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7688564e-09, Final residual = 3.6960578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919334 0 0.55118658 water fraction, min, max = 0.075573689 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919264 0 0.55118377 water fraction, min, max = 0.075574384 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919334 0 0.55118658 water fraction, min, max = 0.075573689 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919264 0 0.55118377 water fraction, min, max = 0.075574384 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7990766e-08, Final residual = 6.5977767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6471648e-10, Final residual = 3.0650267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4087.34 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.084687801 max: 0.59985047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=2.7021598e+15 -> dtScale=1.0002493 deltaT = 1.1131928 Time = 4193.91 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 = 0.13919195 0 0.55118086 water fraction, min, max = 0.075575078 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919125 0 0.551178 water fraction, min, max = 0.075575771 2.0093848e-13 0.99900001 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 = 0.13919195 0 0.55118086 water fraction, min, max = 0.075575076 2.0093848e-13 0.99900001 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 = 0.13919125 0 0.55117808 water fraction, min, max = 0.07557577 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7376956e-07, Final residual = 3.6100663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7761908e-09, Final residual = 3.6116057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919195 0 0.55118086 water fraction, min, max = 0.075575078 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919125 0 0.55117805 water fraction, min, max = 0.075575772 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919195 0 0.55118086 water fraction, min, max = 0.075575078 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919125 0 0.55117805 water fraction, min, max = 0.075575772 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8059614e-08, Final residual = 6.4844778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.769971e-10, Final residual = 2.9254208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.79 s ClockTime = 4199 s fluxAdjustedLocalCo Co mean: 0.084704624 max: 0.59996977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=2.7021598e+15 -> dtScale=1.0000504 deltaT = 1.1131928 Time = 4195.03 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 = 0.13919056 0 0.55117515 water fraction, min, max = 0.075576466 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918986 0 0.55117228 water fraction, min, max = 0.075577159 2.0093848e-13 0.99900001 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 = 0.13919056 0 0.55117515 water fraction, min, max = 0.075576465 2.0093848e-13 0.99900001 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 = 0.13918987 0 0.55117236 water fraction, min, max = 0.075577158 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7346784e-07, Final residual = 3.6107115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7639374e-09, Final residual = 3.5197283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919056 0 0.55117515 water fraction, min, max = 0.075576466 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918986 0 0.55117233 water fraction, min, max = 0.07557716 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919056 0 0.55117515 water fraction, min, max = 0.075576466 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918986 0 0.55117234 water fraction, min, max = 0.07557716 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8020067e-08, Final residual = 6.4716619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9560951e-10, Final residual = 2.8795935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4090.24 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.084702283 max: 0.59995333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.1131928 Time = 4196.14 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 = 0.13918917 0 0.55116943 water fraction, min, max = 0.075577854 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918848 0 0.55116657 water fraction, min, max = 0.075578547 2.0093848e-13 0.99900001 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 = 0.13918917 0 0.55116943 water fraction, min, max = 0.075577853 2.0093848e-13 0.99900001 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 = 0.13918848 0 0.55116665 water fraction, min, max = 0.075578546 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.731364e-07, Final residual = 3.6124566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7683135e-09, Final residual = 3.5387369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918917 0 0.55116943 water fraction, min, max = 0.075577854 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918848 0 0.55116662 water fraction, min, max = 0.075578548 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918917 0 0.55116943 water fraction, min, max = 0.075577854 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918848 0 0.55116662 water fraction, min, max = 0.075578548 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7976638e-08, Final residual = 6.3514693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6843052e-10, Final residual = 2.7441252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.56 s ClockTime = 4202 s fluxAdjustedLocalCo Co mean: 0.084699943 max: 0.5999369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 1.1131928 Time = 4197.25 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 = 0.13918778 0 0.55116372 water fraction, min, max = 0.075579242 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918709 0 0.55116086 water fraction, min, max = 0.075579934 2.0093848e-13 0.99900001 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 = 0.13918778 0 0.55116372 water fraction, min, max = 0.07557924 2.0093848e-13 0.99900001 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 = 0.13918709 0 0.55116094 water fraction, min, max = 0.075579933 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7291239e-07, Final residual = 3.6070638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7981569e-09, Final residual = 4.2833452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918778 0 0.55116372 water fraction, min, max = 0.075579241 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918709 0 0.55116091 water fraction, min, max = 0.075579936 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918778 0 0.55116372 water fraction, min, max = 0.075579241 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918709 0 0.55116091 water fraction, min, max = 0.075579936 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8037184e-08, Final residual = 6.6893904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9027101e-10, Final residual = 2.7416805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4093.01 s ClockTime = 4204 s fluxAdjustedLocalCo Co mean: 0.084697604 max: 0.59992047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=2.7021598e+15 -> dtScale=1.0001326 deltaT = 1.1131928 Time = 4198.37 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 = 0.1391864 0 0.55115801 water fraction, min, max = 0.075580629 2.0094614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391857 0 0.55115515 water fraction, min, max = 0.075581321 2.009538e-13 0.99900001 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 = 0.1391864 0 0.55115801 water fraction, min, max = 0.075580627 2.0094614e-13 0.99900001 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 = 0.1391857 0 0.55115523 water fraction, min, max = 0.07558132 2.009538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7261415e-07, Final residual = 3.6066172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7412874e-09, Final residual = 4.252639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391864 0 0.55115801 water fraction, min, max = 0.075580629 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391857 0 0.5511552 water fraction, min, max = 0.075581323 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391864 0 0.55115801 water fraction, min, max = 0.075580629 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391857 0 0.5511552 water fraction, min, max = 0.075581322 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8061921e-08, Final residual = 6.6401419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5641771e-10, Final residual = 3.3930688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4094.46 s ClockTime = 4205 s fluxAdjustedLocalCo Co mean: 0.084695265 max: 0.59990405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 1.1131928 Time = 4199.48 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 = 0.13918501 0 0.5511523 water fraction, min, max = 0.075582016 2.0094614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918432 0 0.55114944 water fraction, min, max = 0.075582708 2.009538e-13 0.99900001 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 = 0.13918501 0 0.5511523 water fraction, min, max = 0.075582014 2.0094614e-13 0.99900001 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 = 0.13918432 0 0.55114952 water fraction, min, max = 0.075582707 2.009538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7241133e-07, Final residual = 3.60947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687043e-09, Final residual = 3.9244436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918501 0 0.5511523 water fraction, min, max = 0.075582015 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918432 0 0.55114949 water fraction, min, max = 0.075582709 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918501 0 0.5511523 water fraction, min, max = 0.075582015 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918432 0 0.55114949 water fraction, min, max = 0.075582709 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8014903e-08, Final residual = 5.9344732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3776792e-10, Final residual = 2.2209197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.9 s ClockTime = 4207 s fluxAdjustedLocalCo Co mean: 0.084692928 max: 0.59988763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 1.1131928 Time = 4200.59 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 = 0.13918362 0 0.55114659 water fraction, min, max = 0.075583402 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918293 0 0.55114373 water fraction, min, max = 0.075584094 2.0093848e-13 0.99900001 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 = 0.13918362 0 0.55114659 water fraction, min, max = 0.0755834 2.0093848e-13 0.99900001 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 = 0.13918293 0 0.55114381 water fraction, min, max = 0.075584093 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7210364e-07, Final residual = 3.6059157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511557e-09, Final residual = 3.8832141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918362 0 0.55114659 water fraction, min, max = 0.075583402 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918293 0 0.55114378 water fraction, min, max = 0.075584095 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918362 0 0.55114659 water fraction, min, max = 0.075583402 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918293 0 0.55114378 water fraction, min, max = 0.075584095 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7933064e-08, Final residual = 6.3714856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2998118e-10, Final residual = 2.2210618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4097.35 s ClockTime = 4208 s fluxAdjustedLocalCo Co mean: 0.084690591 max: 0.59987122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 1.1131928 Time = 4201.71 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 = 0.13918224 0 0.55114089 water fraction, min, max = 0.075584788 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918154 0 0.55113803 water fraction, min, max = 0.07558548 2.0093848e-13 0.99900001 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 = 0.13918224 0 0.55114089 water fraction, min, max = 0.075584786 2.0093848e-13 0.99900001 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 = 0.13918154 0 0.55113811 water fraction, min, max = 0.075585479 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7183295e-07, Final residual = 3.6032279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7444007e-09, Final residual = 3.8550027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918224 0 0.55114089 water fraction, min, max = 0.075584788 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918154 0 0.55113808 water fraction, min, max = 0.075585481 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918224 0 0.55114089 water fraction, min, max = 0.075584788 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918154 0 0.55113808 water fraction, min, max = 0.075585481 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7966235e-08, Final residual = 6.2279053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2804048e-10, Final residual = 2.1611554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4098.77 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.084688254 max: 0.59985482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 1.1134452 Time = 4202.82 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 = 0.13918085 0 0.55113518 water fraction, min, max = 0.075586174 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918016 0 0.55113232 water fraction, min, max = 0.075586866 2.0093848e-13 0.99900001 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 = 0.13918085 0 0.55113518 water fraction, min, max = 0.075586172 2.0093848e-13 0.99900001 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 = 0.13918016 0 0.5511324 water fraction, min, max = 0.075586865 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7184586e-07, Final residual = 3.6042765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7663569e-09, Final residual = 5.2854967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918085 0 0.55113518 water fraction, min, max = 0.075586174 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918016 0 0.55113237 water fraction, min, max = 0.075586867 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918085 0 0.55113518 water fraction, min, max = 0.075586173 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918016 0 0.55113237 water fraction, min, max = 0.075586867 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7993655e-08, Final residual = 6.8302302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5630482e-10, Final residual = 3.0484841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4100.23 s ClockTime = 4211 s fluxAdjustedLocalCo Co mean: 0.084705121 max: 0.59997443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=2.7021598e+15 -> dtScale=1.0000426 deltaT = 1.1134452 Time = 4203.93 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 = 0.13917946 0 0.55112948 water fraction, min, max = 0.075587559 2.0094615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917877 0 0.55112662 water fraction, min, max = 0.075588251 2.0095382e-13 0.99900001 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 = 0.13917946 0 0.55112948 water fraction, min, max = 0.075587558 2.0094615e-13 0.99900001 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 = 0.13917877 0 0.5511267 water fraction, min, max = 0.07558825 2.0095383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7146953e-07, Final residual = 3.6046412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7479584e-09, Final residual = 3.5049673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917946 0 0.55112948 water fraction, min, max = 0.075587559 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917877 0 0.55112667 water fraction, min, max = 0.075588252 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917946 0 0.55112948 water fraction, min, max = 0.075587559 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917877 0 0.55112667 water fraction, min, max = 0.075588252 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7905776e-08, Final residual = 6.4858094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6504715e-10, Final residual = 2.3207095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.71 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.084702785 max: 0.59995802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 1.1134452 Time = 4205.05 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 = 0.13917808 0 0.55112377 water fraction, min, max = 0.075588944 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917739 0 0.55112092 water fraction, min, max = 0.075589636 2.0093848e-13 0.99900001 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 = 0.13917808 0 0.55112377 water fraction, min, max = 0.075588943 2.0093848e-13 0.99900001 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 = 0.13917739 0 0.55112099 water fraction, min, max = 0.075589635 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7127746e-07, Final residual = 3.6000501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7795677e-09, Final residual = 3.592488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917808 0 0.55112377 water fraction, min, max = 0.075588944 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917739 0 0.55112097 water fraction, min, max = 0.075589637 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917808 0 0.55112377 water fraction, min, max = 0.075588944 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917739 0 0.55112097 water fraction, min, max = 0.075589637 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7906349e-08, Final residual = 6.0405904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1089793e-10, Final residual = 2.1129065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.17 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.08470045 max: 0.59994162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=2.7021598e+15 -> dtScale=1.0000973 deltaT = 1.1134452 Time = 4206.16 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 = 0.13917669 0 0.55111807 water fraction, min, max = 0.075590329 2.0094616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139176 0 0.55111522 water fraction, min, max = 0.075591021 2.0095383e-13 0.99900001 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 = 0.13917669 0 0.55111807 water fraction, min, max = 0.075590328 2.0094616e-13 0.99900001 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 = 0.139176 0 0.55111529 water fraction, min, max = 0.075591019 2.0095384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.709609e-07, Final residual = 3.6006958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7446142e-09, Final residual = 3.5516926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391767 0 0.55111807 water fraction, min, max = 0.075590329 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139176 0 0.55111527 water fraction, min, max = 0.075591022 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391767 0 0.55111807 water fraction, min, max = 0.075590329 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139176 0 0.55111527 water fraction, min, max = 0.075591022 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7919543e-08, Final residual = 6.5348331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5964972e-10, Final residual = 2.8624336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.64 s ClockTime = 4216 s fluxAdjustedLocalCo Co mean: 0.084698116 max: 0.59992523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 1.1134452 Time = 4207.27 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 = 0.13917531 0 0.55111237 water fraction, min, max = 0.075591713 2.0094616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917462 0 0.55110952 water fraction, min, max = 0.075592405 2.0095384e-13 0.99900001 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 = 0.13917531 0 0.55111237 water fraction, min, max = 0.075591712 2.0094616e-13 0.99900001 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 = 0.13917462 0 0.5511096 water fraction, min, max = 0.075592404 2.0095384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7069943e-07, Final residual = 3.6009243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7745357e-09, Final residual = 4.4590798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917531 0 0.55111237 water fraction, min, max = 0.075591713 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917462 0 0.55110957 water fraction, min, max = 0.075592406 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917531 0 0.55111237 water fraction, min, max = 0.075591713 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917462 0 0.55110957 water fraction, min, max = 0.075592406 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.794159e-08, Final residual = 6.6976175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6511385e-10, Final residual = 2.8997224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4106.12 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.084695782 max: 0.59990884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.1134452 Time = 4208.39 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 = 0.13917393 0 0.55110668 water fraction, min, max = 0.075593097 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917323 0 0.55110382 water fraction, min, max = 0.075593788 2.0093848e-13 0.99900001 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 = 0.13917393 0 0.55110668 water fraction, min, max = 0.075593096 2.0093848e-13 0.99900001 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 = 0.13917324 0 0.5511039 water fraction, min, max = 0.075593787 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7041338e-07, Final residual = 3.5955402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7969346e-09, Final residual = 4.0708332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917393 0 0.55110668 water fraction, min, max = 0.075593097 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917324 0 0.55110387 water fraction, min, max = 0.07559379 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917393 0 0.55110668 water fraction, min, max = 0.075593097 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917324 0 0.55110387 water fraction, min, max = 0.07559379 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7916312e-08, Final residual = 6.5978755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3739389e-10, Final residual = 3.2900533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4107.57 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.084693449 max: 0.59989246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.1134452 Time = 4209.5 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 = 0.13917254 0 0.55110098 water fraction, min, max = 0.075594481 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917185 0 0.55109812 water fraction, min, max = 0.075595172 2.0093848e-13 0.99900001 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 = 0.13917254 0 0.55110098 water fraction, min, max = 0.07559448 2.0093848e-13 0.99900001 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 = 0.13917185 0 0.5510982 water fraction, min, max = 0.075595171 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7016432e-07, Final residual = 3.6007213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7175855e-09, Final residual = 3.6949542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917254 0 0.55110098 water fraction, min, max = 0.075594481 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917185 0 0.55109818 water fraction, min, max = 0.075595173 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917254 0 0.55110098 water fraction, min, max = 0.075594481 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917185 0 0.55109818 water fraction, min, max = 0.075595173 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.788331e-08, Final residual = 6.5787904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4650164e-10, Final residual = 2.9073277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4109.07 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.084691117 max: 0.59987608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.1134452 Time = 4210.61 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 = 0.13917116 0 0.55109529 water fraction, min, max = 0.075595864 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917047 0 0.55109243 water fraction, min, max = 0.075596555 2.0093848e-13 0.99900001 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 = 0.13917116 0 0.55109529 water fraction, min, max = 0.075595863 2.0093848e-13 0.99900001 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 = 0.13917047 0 0.55109251 water fraction, min, max = 0.075596554 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.69921e-07, Final residual = 3.5985041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7375156e-09, Final residual = 5.8429665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917116 0 0.55109529 water fraction, min, max = 0.075595864 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917047 0 0.55109248 water fraction, min, max = 0.075596556 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917116 0 0.55109529 water fraction, min, max = 0.075595864 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917047 0 0.55109248 water fraction, min, max = 0.075596556 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.797183e-08, Final residual = 6.7249628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006675e-09, Final residual = 2.9631335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4110.58 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.084688785 max: 0.5998597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=2.7021598e+15 -> dtScale=1.0002339 deltaT = 1.1136982 Time = 4211.73 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 = 0.13916978 0 0.55108959 water fraction, min, max = 0.075597247 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916909 0 0.55108674 water fraction, min, max = 0.075597938 2.0093848e-13 0.99900001 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 = 0.13916978 0 0.55108959 water fraction, min, max = 0.075597246 2.0093848e-13 0.99900001 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 = 0.13916909 0 0.55108682 water fraction, min, max = 0.075597937 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6994717e-07, Final residual = 3.5984013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7506016e-09, Final residual = 4.4450581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916978 0 0.55108959 water fraction, min, max = 0.075597247 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916909 0 0.55108679 water fraction, min, max = 0.075597939 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916978 0 0.55108959 water fraction, min, max = 0.075597247 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916909 0 0.55108679 water fraction, min, max = 0.075597939 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7920171e-08, Final residual = 6.5918803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8317534e-10, Final residual = 2.8630367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.03 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.084705697 max: 0.59997963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=2.7021598e+15 -> dtScale=1.000034 deltaT = 1.1136982 Time = 4212.84 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 = 0.13916839 0 0.5510839 water fraction, min, max = 0.07559863 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391677 0 0.55108105 water fraction, min, max = 0.07559932 2.0093848e-13 0.99900001 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 = 0.13916839 0 0.5510839 water fraction, min, max = 0.075598628 2.0093848e-13 0.99900001 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 = 0.1391677 0 0.55108113 water fraction, min, max = 0.075599319 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.695889e-07, Final residual = 3.5960293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7188157e-09, Final residual = 4.3187574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916839 0 0.5510839 water fraction, min, max = 0.07559863 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391677 0 0.5510811 water fraction, min, max = 0.075599321 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916839 0 0.5510839 water fraction, min, max = 0.07559863 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391677 0 0.5510811 water fraction, min, max = 0.075599321 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7860967e-08, Final residual = 6.534984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6408105e-10, Final residual = 2.7243378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4113.5 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.084703365 max: 0.59996326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 1.1136982 Time = 4213.96 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 = 0.13916701 0 0.55107821 water fraction, min, max = 0.075600012 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916632 0 0.55107536 water fraction, min, max = 0.075600702 2.0093848e-13 0.99900001 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 = 0.13916701 0 0.55107821 water fraction, min, max = 0.075600011 2.0093848e-13 0.99900001 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 = 0.13916632 0 0.55107544 water fraction, min, max = 0.075600701 2.0093848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.693038e-07, Final residual = 3.59503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.752713e-09, Final residual = 3.5716606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916701 0 0.55107821 water fraction, min, max = 0.075600012 2.0094618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916632 0 0.55107541 water fraction, min, max = 0.075600704 2.0095387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916701 0 0.55107821 water fraction, min, max = 0.075600012 2.0094618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916632 0 0.55107541 water fraction, min, max = 0.075600704 2.0095387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878071e-08, Final residual = 6.5048326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7753564e-10, Final residual = 2.9823469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4114.94 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.084701035 max: 0.59994689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 1.1136982 Time = 4215.07 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 = 0.13916563 0 0.55107252 water fraction, min, max = 0.075601394 2.0095387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916494 0 0.55106967 water fraction, min, max = 0.075602084 2.0095387e-13 0.99900001 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 = 0.13916563 0 0.55107252 water fraction, min, max = 0.075601393 2.0095387e-13 0.99900001 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 = 0.13916494 0 0.55106975 water fraction, min, max = 0.075602083 2.0095387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6912392e-07, Final residual = 3.5964058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7705418e-09, Final residual = 5.3569567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916563 0 0.55107252 water fraction, min, max = 0.075601394 2.0096157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916494 0 0.55106972 water fraction, min, max = 0.075602085 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916563 0 0.55107252 water fraction, min, max = 0.075601394 2.0096157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916494 0 0.55106972 water fraction, min, max = 0.075602085 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7956125e-08, Final residual = 6.1456502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.436438e-10, Final residual = 2.391885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.37 s ClockTime = 4228 s fluxAdjustedLocalCo Co mean: 0.084698706 max: 0.59993053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 1.1136982 Time = 4216.18 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 = 0.13916425 0 0.55106683 water fraction, min, max = 0.075602776 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916356 0 0.55106398 water fraction, min, max = 0.075603466 2.0096927e-13 0.99900001 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 = 0.13916425 0 0.55106683 water fraction, min, max = 0.075602774 2.0096927e-13 0.99900001 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 = 0.13916356 0 0.55106406 water fraction, min, max = 0.075603464 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6876141e-07, Final residual = 3.5911609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7252096e-09, Final residual = 3.7032297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916425 0 0.55106683 water fraction, min, max = 0.075602776 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916356 0 0.55106403 water fraction, min, max = 0.075603467 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916425 0 0.55106683 water fraction, min, max = 0.075602775 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916356 0 0.55106403 water fraction, min, max = 0.075603467 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7835907e-08, Final residual = 6.5562122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6082682e-10, Final residual = 2.949053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4117.84 s ClockTime = 4230 s fluxAdjustedLocalCo Co mean: 0.084696377 max: 0.59991417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 1.1136982 Time = 4217.3 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 = 0.13916287 0 0.55106115 water fraction, min, max = 0.075604157 2.0097697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916218 0 0.5510583 water fraction, min, max = 0.075604847 2.0098468e-13 0.99900001 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 = 0.13916287 0 0.55106115 water fraction, min, max = 0.075604155 2.0097698e-13 0.99900001 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 = 0.13916218 0 0.55105837 water fraction, min, max = 0.075604845 2.0098468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6853219e-07, Final residual = 3.5925927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7070991e-09, Final residual = 3.568087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916287 0 0.55106115 water fraction, min, max = 0.075604157 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916218 0 0.55105835 water fraction, min, max = 0.075604848 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916287 0 0.55106115 water fraction, min, max = 0.075604157 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916218 0 0.55105835 water fraction, min, max = 0.075604848 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7781605e-08, Final residual = 6.542971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8308457e-10, Final residual = 3.2411176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119.27 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.084694049 max: 0.59989783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 1.1136982 Time = 4218.41 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 = 0.13916149 0 0.55105546 water fraction, min, max = 0.075605538 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391608 0 0.55105261 water fraction, min, max = 0.075606227 2.0096927e-13 0.99900001 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 = 0.13916149 0 0.55105546 water fraction, min, max = 0.075605536 2.0096927e-13 0.99900001 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 = 0.1391608 0 0.55105269 water fraction, min, max = 0.075606226 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6822391e-07, Final residual = 3.5930901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.723626e-09, Final residual = 4.6335977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916149 0 0.55105546 water fraction, min, max = 0.075605537 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391608 0 0.55105266 water fraction, min, max = 0.075606228 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916149 0 0.55105546 water fraction, min, max = 0.075605537 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391608 0 0.55105267 water fraction, min, max = 0.075606228 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.782463e-08, Final residual = 6.6201672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2850492e-10, Final residual = 3.3906803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4120.75 s ClockTime = 4233 s fluxAdjustedLocalCo Co mean: 0.084691722 max: 0.59988148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=2.7021598e+15 -> dtScale=1.0001976 deltaT = 1.1136982 Time = 4219.52 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 = 0.13916011 0 0.55104978 water fraction, min, max = 0.075606918 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915942 0 0.55104693 water fraction, min, max = 0.075607607 2.0096927e-13 0.99900001 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 = 0.13916011 0 0.55104978 water fraction, min, max = 0.075606917 2.0096927e-13 0.99900001 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 = 0.13915942 0 0.55104701 water fraction, min, max = 0.075607606 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6798105e-07, Final residual = 3.5936776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7430498e-09, Final residual = 3.7201331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916011 0 0.55104978 water fraction, min, max = 0.075606918 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915942 0 0.55104698 water fraction, min, max = 0.075607608 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916011 0 0.55104978 water fraction, min, max = 0.075606918 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915942 0 0.55104698 water fraction, min, max = 0.075607608 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792637e-08, Final residual = 6.5602052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.71767e-10, Final residual = 3.0194653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4122.2 s ClockTime = 4234 s fluxAdjustedLocalCo Co mean: 0.084689395 max: 0.59986514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 1.1136982 Time = 4220.64 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 = 0.13915873 0 0.5510441 water fraction, min, max = 0.075608298 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915804 0 0.55104125 water fraction, min, max = 0.075608987 2.0096927e-13 0.99900001 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 = 0.13915873 0 0.5510441 water fraction, min, max = 0.075608297 2.0096927e-13 0.99900001 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 = 0.13915804 0 0.55104133 water fraction, min, max = 0.075608986 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6776831e-07, Final residual = 3.5888757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.76857e-09, Final residual = 4.1558589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915873 0 0.5510441 water fraction, min, max = 0.075608298 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915804 0 0.5510413 water fraction, min, max = 0.075608988 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915873 0 0.5510441 water fraction, min, max = 0.075608298 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915804 0 0.5510413 water fraction, min, max = 0.075608988 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7830441e-08, Final residual = 6.5392149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4710645e-10, Final residual = 3.4386529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4123.68 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.084687069 max: 0.59984881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=2.7021598e+15 -> dtScale=1.0002521 deltaT = 1.1139518 Time = 4221.75 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 = 0.13915735 0 0.55103842 water fraction, min, max = 0.075609678 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55103557 water fraction, min, max = 0.075610367 2.0096927e-13 0.99900001 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 = 0.13915735 0 0.55103842 water fraction, min, max = 0.075609676 2.0096927e-13 0.99900001 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 = 0.13915666 0 0.55103565 water fraction, min, max = 0.075610366 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6780638e-07, Final residual = 3.5891305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7901367e-09, Final residual = 4.5038733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915735 0 0.55103842 water fraction, min, max = 0.075609678 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55103562 water fraction, min, max = 0.075610368 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915735 0 0.55103842 water fraction, min, max = 0.075609678 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55103562 water fraction, min, max = 0.075610368 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7816575e-08, Final residual = 6.5453618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7912813e-10, Final residual = 2.9190095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.12 s ClockTime = 4237 s fluxAdjustedLocalCo Co mean: 0.084704029 max: 0.59996908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 1.1139518 Time = 4222.87 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 = 0.13915597 0 0.55103274 water fraction, min, max = 0.075611057 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915528 0 0.55102989 water fraction, min, max = 0.075611746 2.0096927e-13 0.99900001 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 = 0.13915597 0 0.55103274 water fraction, min, max = 0.075611056 2.0096927e-13 0.99900001 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 = 0.13915528 0 0.55102997 water fraction, min, max = 0.075611745 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6737309e-07, Final residual = 3.5862074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7760917e-09, Final residual = 4.8651821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915597 0 0.55103274 water fraction, min, max = 0.075611057 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915528 0 0.55102994 water fraction, min, max = 0.075611747 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915597 0 0.55103274 water fraction, min, max = 0.075611057 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915528 0 0.55102994 water fraction, min, max = 0.075611747 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7796367e-08, Final residual = 6.5234093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8001388e-10, Final residual = 2.7721608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4126.65 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.084701704 max: 0.59995275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 1.1139518 Time = 4223.98 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 = 0.13915459 0 0.55102706 water fraction, min, max = 0.075612437 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391539 0 0.55102421 water fraction, min, max = 0.075613125 2.0096927e-13 0.99900001 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 = 0.13915459 0 0.55102706 water fraction, min, max = 0.075612435 2.0096927e-13 0.99900001 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 = 0.1391539 0 0.55102429 water fraction, min, max = 0.075613124 2.0096927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6719967e-07, Final residual = 3.5832237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530745e-09, Final residual = 3.7636062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915459 0 0.55102706 water fraction, min, max = 0.075612436 2.0097699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391539 0 0.55102427 water fraction, min, max = 0.075613126 2.0098471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915459 0 0.55102706 water fraction, min, max = 0.075612436 2.0097699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391539 0 0.55102427 water fraction, min, max = 0.075613126 2.0098471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7684008e-08, Final residual = 6.2948434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5824111e-10, Final residual = 2.2694012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4128.16 s ClockTime = 4240 s fluxAdjustedLocalCo Co mean: 0.084699379 max: 0.59993642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 1.1139518 Time = 4225.09 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 = 0.13915321 0 0.55102138 water fraction, min, max = 0.075613815 2.0098471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915252 0 0.55101854 water fraction, min, max = 0.075614504 2.0098471e-13 0.99900001 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 = 0.13915321 0 0.55102138 water fraction, min, max = 0.075613814 2.0098471e-13 0.99900001 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 = 0.13915252 0 0.55101862 water fraction, min, max = 0.075614503 2.0098471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6686968e-07, Final residual = 3.584326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7322243e-09, Final residual = 5.0766316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915321 0 0.55102139 water fraction, min, max = 0.075613815 2.0098471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915252 0 0.55101859 water fraction, min, max = 0.075614505 2.0098471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915321 0 0.55102139 water fraction, min, max = 0.075613815 2.0098471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915252 0 0.55101859 water fraction, min, max = 0.075614505 2.0098471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7790851e-08, Final residual = 6.7012945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.507629e-10, Final residual = 2.7894975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4129.59 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.084697055 max: 0.5999201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 1.1139518 Time = 4226.21 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 = 0.13915183 0 0.55101571 water fraction, min, max = 0.075615194 2.0098471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915114 0 0.55101287 water fraction, min, max = 0.075615882 2.0098471e-13 0.99900001 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 = 0.13915183 0 0.55101571 water fraction, min, max = 0.075615192 2.0098471e-13 0.99900001 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 = 0.13915114 0 0.55101295 water fraction, min, max = 0.075615881 2.0098471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6655366e-07, Final residual = 3.5853367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7821608e-09, Final residual = 4.977994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915183 0 0.55101571 water fraction, min, max = 0.075615193 2.0099244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915114 0 0.55101292 water fraction, min, max = 0.075615883 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915183 0 0.55101571 water fraction, min, max = 0.075615193 2.0099244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915114 0 0.55101292 water fraction, min, max = 0.075615883 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7766093e-08, Final residual = 6.3283616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6624419e-10, Final residual = 2.6386026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4131.06 s ClockTime = 4243 s fluxAdjustedLocalCo Co mean: 0.084694732 max: 0.59990378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 1.1139518 Time = 4227.32 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 = 0.13915045 0 0.55101004 water fraction, min, max = 0.075616572 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914976 0 0.55100719 water fraction, min, max = 0.07561726 2.0100016e-13 0.99900001 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 = 0.13915045 0 0.55101004 water fraction, min, max = 0.07561657 2.0100016e-13 0.99900001 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 = 0.13914976 0 0.55100727 water fraction, min, max = 0.075617259 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6636901e-07, Final residual = 3.5835594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7554137e-09, Final residual = 4.2458347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915045 0 0.55101004 water fraction, min, max = 0.075616571 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914976 0 0.55100725 water fraction, min, max = 0.075617261 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915045 0 0.55101004 water fraction, min, max = 0.075616571 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914976 0 0.55100725 water fraction, min, max = 0.075617261 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7734136e-08, Final residual = 6.1787533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4322614e-10, Final residual = 2.4993356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4132.53 s ClockTime = 4245 s fluxAdjustedLocalCo Co mean: 0.08469241 max: 0.59988747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 1.1139518 Time = 4228.44 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 = 0.13914907 0 0.55100437 water fraction, min, max = 0.075617949 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914839 0 0.55100152 water fraction, min, max = 0.075618637 2.0100016e-13 0.99900001 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 = 0.13914907 0 0.55100437 water fraction, min, max = 0.075617948 2.0100016e-13 0.99900001 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 = 0.13914839 0 0.5510016 water fraction, min, max = 0.075618636 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.660963e-07, Final residual = 3.5847048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7199358e-09, Final residual = 3.5425121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914907 0 0.55100437 water fraction, min, max = 0.075617949 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914839 0 0.55100158 water fraction, min, max = 0.075618638 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914907 0 0.55100437 water fraction, min, max = 0.075617949 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914839 0 0.55100158 water fraction, min, max = 0.075618638 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7698278e-08, Final residual = 6.4050361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5042416e-10, Final residual = 2.7819319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4133.98 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.084690088 max: 0.59987116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 1.1139518 Time = 4229.55 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 = 0.1391477 0 0.5509987 water fraction, min, max = 0.075619326 2.0100789e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914701 0 0.55099585 water fraction, min, max = 0.075620014 2.0101562e-13 0.99900001 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 = 0.1391477 0 0.5509987 water fraction, min, max = 0.075619325 2.0100789e-13 0.99900001 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 = 0.13914701 0 0.55099593 water fraction, min, max = 0.075620013 2.0101562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6582316e-07, Final residual = 3.5823249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7158988e-09, Final residual = 5.0348216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391477 0 0.5509987 water fraction, min, max = 0.075619326 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914701 0 0.55099591 water fraction, min, max = 0.075620015 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391477 0 0.5509987 water fraction, min, max = 0.075619326 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914701 0 0.55099591 water fraction, min, max = 0.075620015 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7752715e-08, Final residual = 6.6853767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8075303e-10, Final residual = 3.004328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4135.43 s ClockTime = 4248 s fluxAdjustedLocalCo Co mean: 0.084687767 max: 0.59985486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 1.114206 Time = 4230.66 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 = 0.13914632 0 0.55099303 water fraction, min, max = 0.075620703 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914563 0 0.55099019 water fraction, min, max = 0.075621391 2.0100016e-13 0.99900001 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 = 0.13914632 0 0.55099303 water fraction, min, max = 0.075620702 2.0100016e-13 0.99900001 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 = 0.13914563 0 0.55099027 water fraction, min, max = 0.07562139 2.0100016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6586008e-07, Final residual = 3.5821181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583625e-09, Final residual = 3.4948678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914632 0 0.55099303 water fraction, min, max = 0.075620703 2.010079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914563 0 0.55099024 water fraction, min, max = 0.075621392 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914632 0 0.55099303 water fraction, min, max = 0.075620703 2.010079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914563 0 0.55099024 water fraction, min, max = 0.075621392 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.766656e-08, Final residual = 6.4519547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5113456e-10, Final residual = 3.1920502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4136.9 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.084704771 max: 0.59997545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=2.7021598e+15 -> dtScale=1.0000409 deltaT = 1.114206 Time = 4231.78 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 = 0.13914494 0 0.55098736 water fraction, min, max = 0.07562208 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914426 0 0.55098452 water fraction, min, max = 0.075622768 2.0101563e-13 0.99900001 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 = 0.13914494 0 0.55098736 water fraction, min, max = 0.075622079 2.0101563e-13 0.99900001 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 = 0.13914426 0 0.5509846 water fraction, min, max = 0.075622767 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6553348e-07, Final residual = 3.5845153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7317357e-09, Final residual = 5.2801139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914494 0 0.55098736 water fraction, min, max = 0.07562208 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914426 0 0.55098457 water fraction, min, max = 0.075622769 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914494 0 0.55098736 water fraction, min, max = 0.07562208 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914426 0 0.55098457 water fraction, min, max = 0.075622769 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687486e-08, Final residual = 6.6922178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3382508e-10, Final residual = 3.3757771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4138.35 s ClockTime = 4251 s fluxAdjustedLocalCo Co mean: 0.084702451 max: 0.59995915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 1.114206 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 = 0.13914357 0 0.55098169 water fraction, min, max = 0.075623457 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914288 0 0.55097885 water fraction, min, max = 0.075624144 2.0101563e-13 0.99900001 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 = 0.13914357 0 0.55098169 water fraction, min, max = 0.075623455 2.0101563e-13 0.99900001 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 = 0.13914288 0 0.55097893 water fraction, min, max = 0.075624143 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6527398e-07, Final residual = 3.5795079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7436711e-09, Final residual = 4.8395094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914357 0 0.5509817 water fraction, min, max = 0.075623456 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914288 0 0.55097891 water fraction, min, max = 0.075624145 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914357 0 0.5509817 water fraction, min, max = 0.075623456 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914288 0 0.55097891 water fraction, min, max = 0.075624145 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7725199e-08, Final residual = 6.720797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4511007e-10, Final residual = 3.1734778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.79 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.084700131 max: 0.59994286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=2.7021598e+15 -> dtScale=1.0000952 deltaT = 1.114206 Time = 4234.01 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 = 0.13914219 0 0.55097603 water fraction, min, max = 0.075624833 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391415 0 0.55097319 water fraction, min, max = 0.07562552 2.0101563e-13 0.99900001 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 = 0.13914219 0 0.55097603 water fraction, min, max = 0.075624831 2.0101563e-13 0.99900001 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 = 0.1391415 0 0.55097327 water fraction, min, max = 0.075625519 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.650233e-07, Final residual = 3.5828928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7259204e-09, Final residual = 6.2435587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914219 0 0.55097603 water fraction, min, max = 0.075624832 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391415 0 0.55097324 water fraction, min, max = 0.075625521 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914219 0 0.55097603 water fraction, min, max = 0.075624832 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391415 0 0.55097324 water fraction, min, max = 0.075625521 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7745747e-08, Final residual = 6.8423662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.890807e-10, Final residual = 2.3105094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.16 s ClockTime = 4254 s fluxAdjustedLocalCo Co mean: 0.084697812 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 1.114206 Time = 4235.12 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 = 0.13914082 0 0.55097037 water fraction, min, max = 0.075626208 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914013 0 0.55096753 water fraction, min, max = 0.075626895 2.0101563e-13 0.99900001 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 = 0.13914082 0 0.55097037 water fraction, min, max = 0.075626207 2.0101563e-13 0.99900001 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 = 0.13914013 0 0.55096761 water fraction, min, max = 0.075626894 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6472595e-07, Final residual = 3.5749131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7315511e-09, Final residual = 4.6743247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914082 0 0.55097037 water fraction, min, max = 0.075626208 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914013 0 0.55096758 water fraction, min, max = 0.075626896 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914082 0 0.55097037 water fraction, min, max = 0.075626208 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914013 0 0.55096758 water fraction, min, max = 0.075626896 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7617912e-08, Final residual = 6.2012216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.472308e-10, Final residual = 2.2002754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4142.63 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.084695493 max: 0.59991029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=2.7021598e+15 -> dtScale=1.0001495 deltaT = 1.114206 Time = 4236.23 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 = 0.13913944 0 0.55096471 water fraction, min, max = 0.075627583 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913875 0 0.55096187 water fraction, min, max = 0.07562827 2.0101563e-13 0.99900001 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 = 0.13913944 0 0.55096471 water fraction, min, max = 0.075627582 2.0101563e-13 0.99900001 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 = 0.13913875 0 0.55096195 water fraction, min, max = 0.075628269 2.0101563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6445252e-07, Final residual = 3.5753821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7825263e-09, Final residual = 3.5482522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913944 0 0.55096471 water fraction, min, max = 0.075627583 2.0102338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913875 0 0.55096192 water fraction, min, max = 0.075628271 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913944 0 0.55096471 water fraction, min, max = 0.075627583 2.0102338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913875 0 0.55096192 water fraction, min, max = 0.075628271 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.762771e-08, Final residual = 6.3674791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.425257e-10, Final residual = 3.4493655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4144.2 s ClockTime = 4257 s fluxAdjustedLocalCo Co mean: 0.084693175 max: 0.59989401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 1.114206 Time = 4237.35 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 = 0.13913807 0 0.55095905 water fraction, min, max = 0.075628958 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913738 0 0.55095621 water fraction, min, max = 0.075629645 2.0103112e-13 0.99900001 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 = 0.13913807 0 0.55095905 water fraction, min, max = 0.075628957 2.0103112e-13 0.99900001 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 = 0.13913738 0 0.55095629 water fraction, min, max = 0.075629644 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6421781e-07, Final residual = 3.5784159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7390747e-09, Final residual = 4.8213333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913807 0 0.55095905 water fraction, min, max = 0.075628958 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913738 0 0.55095626 water fraction, min, max = 0.075629646 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913807 0 0.55095905 water fraction, min, max = 0.075628958 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913738 0 0.55095626 water fraction, min, max = 0.075629646 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7654053e-08, Final residual = 6.5773691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6598194e-10, Final residual = 2.9155626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4145.7 s ClockTime = 4258 s fluxAdjustedLocalCo Co mean: 0.084690859 max: 0.59987773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 1.114206 Time = 4238.46 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 = 0.13913669 0 0.55095339 water fraction, min, max = 0.075630333 2.0103887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139136 0 0.55095055 water fraction, min, max = 0.075631019 2.0104662e-13 0.99900001 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 = 0.13913669 0 0.55095339 water fraction, min, max = 0.075630331 2.0103888e-13 0.99900001 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 = 0.13913601 0 0.55095063 water fraction, min, max = 0.075631018 2.0104663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6391701e-07, Final residual = 3.5749379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7262927e-09, Final residual = 3.5807158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913669 0 0.55095339 water fraction, min, max = 0.075630333 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139136 0 0.5509506 water fraction, min, max = 0.07563102 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913669 0 0.55095339 water fraction, min, max = 0.075630332 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139136 0 0.55095061 water fraction, min, max = 0.07563102 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7593857e-08, Final residual = 6.4170128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5638112e-10, Final residual = 3.3034807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.15 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.084688542 max: 0.59986147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=2.7021598e+15 -> dtScale=1.0002309 deltaT = 1.1144608 Time = 4239.58 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 = 0.13913532 0 0.55094773 water fraction, min, max = 0.075631707 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913463 0 0.5509449 water fraction, min, max = 0.075632393 2.0103112e-13 0.99900001 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 = 0.13913532 0 0.55094773 water fraction, min, max = 0.075631705 2.0103112e-13 0.99900001 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 = 0.13913463 0 0.55094497 water fraction, min, max = 0.075632392 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6396833e-07, Final residual = 3.5769468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177531e-09, Final residual = 3.7559332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913532 0 0.55094773 water fraction, min, max = 0.075631707 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913463 0 0.55094495 water fraction, min, max = 0.075632394 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913532 0 0.55094773 water fraction, min, max = 0.075631707 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913463 0 0.55094495 water fraction, min, max = 0.075632394 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7603679e-08, Final residual = 6.5289227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5530456e-10, Final residual = 2.2272936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4148.61 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.084705592 max: 0.59998237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=2.7021598e+15 -> dtScale=1.0000294 deltaT = 1.1144608 Time = 4240.69 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 = 0.13913394 0 0.55094208 water fraction, min, max = 0.075633081 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913326 0 0.55093924 water fraction, min, max = 0.075633767 2.0103112e-13 0.99900001 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 = 0.13913394 0 0.55094208 water fraction, min, max = 0.075633079 2.0103112e-13 0.99900001 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 = 0.13913326 0 0.55093932 water fraction, min, max = 0.075633766 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6359587e-07, Final residual = 3.5726015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7019552e-09, Final residual = 4.1766396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913394 0 0.55094208 water fraction, min, max = 0.075633081 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913326 0 0.55093929 water fraction, min, max = 0.075633768 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913394 0 0.55094208 water fraction, min, max = 0.075633081 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913326 0 0.55093929 water fraction, min, max = 0.075633768 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.763948e-08, Final residual = 6.5965674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5736167e-10, Final residual = 3.3079277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4150.08 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.084703276 max: 0.5999661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 1.1144608 Time = 4241.81 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 = 0.13913257 0 0.55093642 water fraction, min, max = 0.075634455 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913188 0 0.55093359 water fraction, min, max = 0.07563514 2.0103112e-13 0.99900001 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 = 0.13913257 0 0.55093642 water fraction, min, max = 0.075634453 2.0103112e-13 0.99900001 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 = 0.13913188 0 0.55093367 water fraction, min, max = 0.075635139 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6338234e-07, Final residual = 3.5761737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7653534e-09, Final residual = 4.2902511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913257 0 0.55093642 water fraction, min, max = 0.075634454 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913188 0 0.55093364 water fraction, min, max = 0.075635142 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913257 0 0.55093642 water fraction, min, max = 0.075634454 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913188 0 0.55093364 water fraction, min, max = 0.075635141 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7589117e-08, Final residual = 6.6239728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6585599e-10, Final residual = 3.1010215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.53 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.084700961 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 1.1144608 Time = 4242.92 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 = 0.1391312 0 0.55093077 water fraction, min, max = 0.075635828 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913051 0 0.55092793 water fraction, min, max = 0.075636513 2.0103112e-13 0.99900001 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 = 0.1391312 0 0.55093077 water fraction, min, max = 0.075635826 2.0103112e-13 0.99900001 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 = 0.13913051 0 0.55092801 water fraction, min, max = 0.075636512 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6305684e-07, Final residual = 3.5733886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452939e-09, Final residual = 4.7288188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391312 0 0.55093077 water fraction, min, max = 0.075635828 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913051 0 0.55092799 water fraction, min, max = 0.075636515 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391312 0 0.55093077 water fraction, min, max = 0.075635828 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913051 0 0.55092799 water fraction, min, max = 0.075636515 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7592333e-08, Final residual = 6.452049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4627425e-10, Final residual = 2.1772605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.96 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.084698647 max: 0.59993359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.1144608 Time = 4244.04 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 = 0.13912982 0 0.55092512 water fraction, min, max = 0.075637201 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912914 0 0.55092228 water fraction, min, max = 0.075637886 2.0103112e-13 0.99900001 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 = 0.13912982 0 0.55092512 water fraction, min, max = 0.075637199 2.0103112e-13 0.99900001 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 = 0.13912914 0 0.55092236 water fraction, min, max = 0.075637885 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6278477e-07, Final residual = 3.5710958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410688e-09, Final residual = 4.7874236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912982 0 0.55092512 water fraction, min, max = 0.0756372 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912914 0 0.55092234 water fraction, min, max = 0.075637887 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912982 0 0.55092512 water fraction, min, max = 0.0756372 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912914 0 0.55092234 water fraction, min, max = 0.075637887 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624397e-08, Final residual = 6.6821309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.972665e-10, Final residual = 3.3487628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4154.43 s ClockTime = 4267 s fluxAdjustedLocalCo Co mean: 0.084696333 max: 0.59991734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 1.1144608 Time = 4245.15 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 = 0.13912845 0 0.55091947 water fraction, min, max = 0.075638573 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912776 0 0.55091664 water fraction, min, max = 0.075639258 2.0103112e-13 0.99900001 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 = 0.13912845 0 0.55091947 water fraction, min, max = 0.075638572 2.0103112e-13 0.99900001 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 = 0.13912777 0 0.55091671 water fraction, min, max = 0.075639257 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6259475e-07, Final residual = 3.5699929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530255e-09, Final residual = 4.6976991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912845 0 0.55091947 water fraction, min, max = 0.075638573 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912777 0 0.55091669 water fraction, min, max = 0.075639259 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912845 0 0.55091947 water fraction, min, max = 0.075638573 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912777 0 0.55091669 water fraction, min, max = 0.075639259 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.758586e-08, Final residual = 6.6687953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5738825e-10, Final residual = 2.9611022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.87 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.08469402 max: 0.59990109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.1144608 Time = 4246.26 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 = 0.13912708 0 0.55091382 water fraction, min, max = 0.075639945 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912639 0 0.55091099 water fraction, min, max = 0.07564063 2.0103112e-13 0.99900001 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 = 0.13912708 0 0.55091382 water fraction, min, max = 0.075639944 2.0103112e-13 0.99900001 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 = 0.13912639 0 0.55091107 water fraction, min, max = 0.075640629 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6227284e-07, Final residual = 3.5675016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565996e-09, Final residual = 5.0512398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912708 0 0.55091382 water fraction, min, max = 0.075639945 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912639 0 0.55091104 water fraction, min, max = 0.075640631 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912708 0 0.55091382 water fraction, min, max = 0.075639945 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912639 0 0.55091104 water fraction, min, max = 0.075640631 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7564333e-08, Final residual = 6.2947044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5521106e-10, Final residual = 2.1850649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.32 s ClockTime = 4270 s fluxAdjustedLocalCo Co mean: 0.084691708 max: 0.59988485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 1.1144608 Time = 4247.38 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 = 0.13912571 0 0.55090817 water fraction, min, max = 0.075641317 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912502 0 0.55090534 water fraction, min, max = 0.075642002 2.0103112e-13 0.99900001 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 = 0.13912571 0 0.55090817 water fraction, min, max = 0.075641315 2.0103112e-13 0.99900001 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 = 0.13912502 0 0.55090542 water fraction, min, max = 0.075642001 2.0103112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6202591e-07, Final residual = 3.5689892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6968097e-09, Final residual = 3.8983167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912571 0 0.55090817 water fraction, min, max = 0.075641317 2.010389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912502 0 0.55090539 water fraction, min, max = 0.075642003 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912571 0 0.55090817 water fraction, min, max = 0.075641317 2.010389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912502 0 0.5509054 water fraction, min, max = 0.075642003 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.752031e-08, Final residual = 6.3770065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7814825e-10, Final residual = 2.7891889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4158.78 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.084689396 max: 0.59986862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=2.7021598e+15 -> dtScale=1.000219 deltaT = 1.1144608 Time = 4248.49 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 = 0.13912434 0 0.55090253 water fraction, min, max = 0.075642688 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912365 0 0.5508997 water fraction, min, max = 0.075643373 2.0104667e-13 0.99900001 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 = 0.13912434 0 0.55090253 water fraction, min, max = 0.075642687 2.0104667e-13 0.99900001 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 = 0.13912365 0 0.55089978 water fraction, min, max = 0.075643372 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6177385e-07, Final residual = 3.5667431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7454833e-09, Final residual = 4.4568171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912434 0 0.55090253 water fraction, min, max = 0.075642688 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912365 0 0.55089975 water fraction, min, max = 0.075643374 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912434 0 0.55090253 water fraction, min, max = 0.075642688 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912365 0 0.55089975 water fraction, min, max = 0.075643374 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7532588e-08, Final residual = 6.5258929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9018083e-10, Final residual = 2.717048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.25 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.084687086 max: 0.59985239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 1.1147163 Time = 4249.61 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 = 0.13912296 0 0.55089688 water fraction, min, max = 0.075644059 2.0105444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912228 0 0.55089405 water fraction, min, max = 0.075644744 2.0106222e-13 0.99900001 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 = 0.13912296 0 0.55089688 water fraction, min, max = 0.075644058 2.0105445e-13 0.99900001 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 = 0.13912228 0 0.55089413 water fraction, min, max = 0.075644743 2.0106222e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6177947e-07, Final residual = 3.5662551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511145e-09, Final residual = 4.4524592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912296 0 0.55089688 water fraction, min, max = 0.075644059 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912228 0 0.55089411 water fraction, min, max = 0.075644745 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912296 0 0.55089688 water fraction, min, max = 0.075644059 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912228 0 0.55089411 water fraction, min, max = 0.075644745 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7568043e-08, Final residual = 6.5756317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7638306e-10, Final residual = 2.5262215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.82 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.084704185 max: 0.59997364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=2.7021598e+15 -> dtScale=1.0000439 deltaT = 1.1147163 Time = 4250.72 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 = 0.13912159 0 0.55089124 water fraction, min, max = 0.07564543 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912091 0 0.55088841 water fraction, min, max = 0.075646115 2.0104667e-13 0.99900001 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 = 0.13912159 0 0.55089124 water fraction, min, max = 0.075645429 2.0104667e-13 0.99900001 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 = 0.13912091 0 0.55088849 water fraction, min, max = 0.075646114 2.0104667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6147313e-07, Final residual = 3.5674423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7181489e-09, Final residual = 3.6672113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912159 0 0.55089124 water fraction, min, max = 0.07564543 2.0105445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912091 0 0.55088846 water fraction, min, max = 0.075646116 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912159 0 0.55089124 water fraction, min, max = 0.07564543 2.0105445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912091 0 0.55088847 water fraction, min, max = 0.075646116 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7493924e-08, Final residual = 6.5114765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5631733e-10, Final residual = 3.0407196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.31 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.084701874 max: 0.59995741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 1.1147163 Time = 4251.84 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 = 0.13912022 0 0.5508856 water fraction, min, max = 0.075646801 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911954 0 0.55088277 water fraction, min, max = 0.075647485 2.0106223e-13 0.99900001 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 = 0.13912022 0 0.5508856 water fraction, min, max = 0.075646799 2.0106223e-13 0.99900001 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 = 0.13911954 0 0.55088285 water fraction, min, max = 0.075647484 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6120191e-07, Final residual = 3.5673745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6996603e-09, Final residual = 3.6207095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912022 0 0.5508856 water fraction, min, max = 0.0756468 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911954 0 0.55088282 water fraction, min, max = 0.075647486 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912022 0 0.5508856 water fraction, min, max = 0.0756468 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911954 0 0.55088282 water fraction, min, max = 0.075647486 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7481051e-08, Final residual = 6.4957996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5369686e-10, Final residual = 2.9818472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4164.77 s ClockTime = 4278 s fluxAdjustedLocalCo Co mean: 0.084699565 max: 0.5999412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=2.7021598e+15 -> dtScale=1.000098 deltaT = 1.1147163 Time = 4252.95 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 = 0.13911885 0 0.55087996 water fraction, min, max = 0.075648171 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911817 0 0.55087713 water fraction, min, max = 0.075648855 2.0106223e-13 0.99900001 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 = 0.13911885 0 0.55087996 water fraction, min, max = 0.075648169 2.0106223e-13 0.99900001 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 = 0.13911817 0 0.55087721 water fraction, min, max = 0.075648854 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6095554e-07, Final residual = 3.5614089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7681948e-09, Final residual = 3.5324012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911885 0 0.55087996 water fraction, min, max = 0.07564817 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911817 0 0.55087718 water fraction, min, max = 0.075648856 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911885 0 0.55087996 water fraction, min, max = 0.07564817 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911817 0 0.55087719 water fraction, min, max = 0.075648856 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.748851e-08, Final residual = 6.2519152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0847982e-10, Final residual = 3.4472996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4166.23 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.084697256 max: 0.59992498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 1.1147163 Time = 4254.07 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 = 0.13911748 0 0.55087432 water fraction, min, max = 0.07564954 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391168 0 0.5508715 water fraction, min, max = 0.075650224 2.0106223e-13 0.99900001 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 = 0.13911748 0 0.55087432 water fraction, min, max = 0.075649539 2.0106223e-13 0.99900001 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 = 0.1391168 0 0.55087157 water fraction, min, max = 0.075650223 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6067156e-07, Final residual = 3.5609191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.73682e-09, Final residual = 3.6826067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911748 0 0.55087432 water fraction, min, max = 0.07564954 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391168 0 0.55087155 water fraction, min, max = 0.075650225 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911748 0 0.55087432 water fraction, min, max = 0.07564954 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391168 0 0.55087155 water fraction, min, max = 0.075650225 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7478412e-08, Final residual = 6.494423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6958001e-10, Final residual = 3.0897116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.7 s ClockTime = 4281 s fluxAdjustedLocalCo Co mean: 0.084694948 max: 0.59990877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 1.1147163 Time = 4255.18 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 = 0.13911611 0 0.55086868 water fraction, min, max = 0.07565091 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911543 0 0.55086586 water fraction, min, max = 0.075651593 2.0106223e-13 0.99900001 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 = 0.13911611 0 0.55086868 water fraction, min, max = 0.075650908 2.0106223e-13 0.99900001 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 = 0.13911543 0 0.55086594 water fraction, min, max = 0.075651592 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6046111e-07, Final residual = 3.5625236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7009863e-09, Final residual = 3.9787222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911611 0 0.55086869 water fraction, min, max = 0.07565091 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911543 0 0.55086591 water fraction, min, max = 0.075651595 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911611 0 0.55086869 water fraction, min, max = 0.075650909 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911543 0 0.55086591 water fraction, min, max = 0.075651594 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467542e-08, Final residual = 6.5558927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5627623e-10, Final residual = 3.0739743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.19 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.08469264 max: 0.59989256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 1.1147163 Time = 4256.3 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 = 0.13911475 0 0.55086305 water fraction, min, max = 0.075652279 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911406 0 0.55086023 water fraction, min, max = 0.075652962 2.0106223e-13 0.99900001 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 = 0.13911475 0 0.55086305 water fraction, min, max = 0.075652277 2.0106223e-13 0.99900001 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 = 0.13911406 0 0.5508603 water fraction, min, max = 0.075652961 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6017213e-07, Final residual = 3.5620155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6787577e-09, Final residual = 4.188188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911475 0 0.55086305 water fraction, min, max = 0.075652278 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911406 0 0.55086028 water fraction, min, max = 0.075652963 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911475 0 0.55086305 water fraction, min, max = 0.075652278 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911406 0 0.55086028 water fraction, min, max = 0.075652963 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7447242e-08, Final residual = 6.5675944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5803227e-10, Final residual = 3.0525189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4170.65 s ClockTime = 4284 s fluxAdjustedLocalCo Co mean: 0.084690334 max: 0.59987636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=2.7021598e+15 -> dtScale=1.0002061 deltaT = 1.1147163 Time = 4257.41 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 = 0.13911338 0 0.55085742 water fraction, min, max = 0.075653647 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911269 0 0.55085459 water fraction, min, max = 0.075654331 2.0106223e-13 0.99900001 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 = 0.13911338 0 0.55085742 water fraction, min, max = 0.075653646 2.0106223e-13 0.99900001 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 = 0.13911269 0 0.55085467 water fraction, min, max = 0.075654329 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.598849e-07, Final residual = 3.5595375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6741562e-09, Final residual = 3.8502072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911338 0 0.55085742 water fraction, min, max = 0.075653647 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911269 0 0.55085464 water fraction, min, max = 0.075654332 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911338 0 0.55085742 water fraction, min, max = 0.075653647 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911269 0 0.55085465 water fraction, min, max = 0.075654332 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7438244e-08, Final residual = 6.1842812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3667716e-10, Final residual = 2.4003025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4172.14 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.084688028 max: 0.59986016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=2.7021598e+15 -> dtScale=1.0002331 deltaT = 1.1149723 Time = 4258.53 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 = 0.13911201 0 0.55085178 water fraction, min, max = 0.075655016 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911132 0 0.55084896 water fraction, min, max = 0.075655699 2.0106223e-13 0.99900001 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 = 0.13911201 0 0.55085178 water fraction, min, max = 0.075655014 2.0106223e-13 0.99900001 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 = 0.13911133 0 0.55084904 water fraction, min, max = 0.075655698 2.0106223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5992978e-07, Final residual = 3.5586458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582018e-09, Final residual = 3.6194799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911201 0 0.55085178 water fraction, min, max = 0.075655015 2.0107862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911132 0 0.55084901 water fraction, min, max = 0.0756557 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911201 0 0.55085178 water fraction, min, max = 0.075655015 2.0107862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911132 0 0.55084901 water fraction, min, max = 0.0756557 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7412148e-08, Final residual = 6.4566289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2943275e-10, Final residual = 2.8160248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.6 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.084705172 max: 0.59998173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=2.7021598e+15 -> dtScale=1.0000304 deltaT = 1.1149723 Time = 4259.64 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 = 0.13911064 0 0.55084615 water fraction, min, max = 0.075656384 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910996 0 0.55084333 water fraction, min, max = 0.075657067 2.0109501e-13 0.99900001 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 = 0.13911064 0 0.55084615 water fraction, min, max = 0.075656382 2.0109501e-13 0.99900001 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 = 0.13910996 0 0.55084341 water fraction, min, max = 0.075657066 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5958362e-07, Final residual = 3.5594105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7123293e-09, Final residual = 3.4760455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911064 0 0.55084615 water fraction, min, max = 0.075656383 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910996 0 0.55084338 water fraction, min, max = 0.075657068 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911064 0 0.55084615 water fraction, min, max = 0.075656383 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910996 0 0.55084338 water fraction, min, max = 0.075657068 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395686e-08, Final residual = 6.4096395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6536635e-10, Final residual = 2.8619257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4175.05 s ClockTime = 4288 s fluxAdjustedLocalCo Co mean: 0.084702866 max: 0.59996554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 1.1149723 Time = 4260.76 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 = 0.13910927 0 0.55084052 water fraction, min, max = 0.075657751 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910859 0 0.5508377 water fraction, min, max = 0.075658434 2.0109501e-13 0.99900001 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 = 0.13910927 0 0.55084052 water fraction, min, max = 0.07565775 2.0109501e-13 0.99900001 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 = 0.13910859 0 0.55083778 water fraction, min, max = 0.075658433 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5930818e-07, Final residual = 3.5560969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7287714e-09, Final residual = 3.5761416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910927 0 0.55084052 water fraction, min, max = 0.075657751 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910859 0 0.55083775 water fraction, min, max = 0.075658435 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910927 0 0.55084052 water fraction, min, max = 0.075657751 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910859 0 0.55083775 water fraction, min, max = 0.075658435 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7437432e-08, Final residual = 6.4331291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5741479e-10, Final residual = 2.3291877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.5 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.084700562 max: 0.59994935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 1.1149723 Time = 4261.87 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 = 0.13910791 0 0.55083489 water fraction, min, max = 0.075659119 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910722 0 0.55083207 water fraction, min, max = 0.075659802 2.0109501e-13 0.99900001 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 = 0.13910791 0 0.55083489 water fraction, min, max = 0.075659117 2.0109501e-13 0.99900001 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 = 0.13910722 0 0.55083215 water fraction, min, max = 0.0756598 2.0109501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5904304e-07, Final residual = 3.5546598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7301959e-09, Final residual = 4.6621061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910791 0 0.55083489 water fraction, min, max = 0.075659119 2.0110281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910722 0 0.55083212 water fraction, min, max = 0.075659803 2.0111062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910791 0 0.55083489 water fraction, min, max = 0.075659119 2.0110281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910722 0 0.55083213 water fraction, min, max = 0.075659803 2.0111062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7428949e-08, Final residual = 6.4484813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8109491e-10, Final residual = 2.8852764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4177.94 s ClockTime = 4291 s fluxAdjustedLocalCo Co mean: 0.084698257 max: 0.59993316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=2.7021598e+15 -> dtScale=1.0001114 deltaT = 1.1149723 Time = 4262.99 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 = 0.13910654 0 0.55082927 water fraction, min, max = 0.075660486 2.0111062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910585 0 0.55082645 water fraction, min, max = 0.075661168 2.0111062e-13 0.99900001 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 = 0.13910654 0 0.55082927 water fraction, min, max = 0.075660484 2.0111062e-13 0.99900001 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 = 0.13910586 0 0.55082652 water fraction, min, max = 0.075661167 2.0111062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5883837e-07, Final residual = 3.5562046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6838342e-09, Final residual = 4.3728529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910654 0 0.55082927 water fraction, min, max = 0.075660486 2.0111843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910586 0 0.5508265 water fraction, min, max = 0.075661169 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910654 0 0.55082927 water fraction, min, max = 0.075660485 2.0111843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910586 0 0.5508265 water fraction, min, max = 0.075661169 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7344162e-08, Final residual = 6.5632392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8533064e-10, Final residual = 2.9742597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4179.36 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.084695954 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.1149723 Time = 4264.1 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 = 0.13910517 0 0.55082364 water fraction, min, max = 0.075661852 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910449 0 0.55082082 water fraction, min, max = 0.075662535 2.0112623e-13 0.99900001 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 = 0.13910517 0 0.55082364 water fraction, min, max = 0.075661851 2.0112623e-13 0.99900001 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 = 0.13910449 0 0.5508209 water fraction, min, max = 0.075662534 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5854703e-07, Final residual = 3.555345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6998336e-09, Final residual = 3.6530599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910517 0 0.55082364 water fraction, min, max = 0.075661852 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910449 0 0.55082087 water fraction, min, max = 0.075662536 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910517 0 0.55082364 water fraction, min, max = 0.075661852 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910449 0 0.55082088 water fraction, min, max = 0.075662536 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7378017e-08, Final residual = 6.2567313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3314523e-10, Final residual = 2.1587363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4180.69 s ClockTime = 4294 s fluxAdjustedLocalCo Co mean: 0.084693652 max: 0.59990082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=2.7021598e+15 -> dtScale=1.0001653 deltaT = 1.1149723 Time = 4265.22 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 = 0.13910381 0 0.55081802 water fraction, min, max = 0.075663219 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910312 0 0.5508152 water fraction, min, max = 0.075663901 2.0112623e-13 0.99900001 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 = 0.13910381 0 0.55081802 water fraction, min, max = 0.075663217 2.0112623e-13 0.99900001 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 = 0.13910312 0 0.55081528 water fraction, min, max = 0.0756639 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5824997e-07, Final residual = 3.5541356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392998e-09, Final residual = 4.18542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910381 0 0.55081802 water fraction, min, max = 0.075663218 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910312 0 0.55081525 water fraction, min, max = 0.075663902 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910381 0 0.55081802 water fraction, min, max = 0.075663218 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910312 0 0.55081525 water fraction, min, max = 0.075663902 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7417257e-08, Final residual = 6.3197835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6121052e-10, Final residual = 2.7090249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.14 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.084691349 max: 0.59988464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=2.7021598e+15 -> dtScale=1.0001923 deltaT = 1.1149723 Time = 4266.33 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 = 0.13910244 0 0.5508124 water fraction, min, max = 0.075664584 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910176 0 0.55080958 water fraction, min, max = 0.075665266 2.0112623e-13 0.99900001 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 = 0.13910244 0 0.5508124 water fraction, min, max = 0.075664583 2.0112623e-13 0.99900001 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 = 0.13910176 0 0.55080966 water fraction, min, max = 0.075665265 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5804415e-07, Final residual = 3.5513568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335019e-09, Final residual = 3.9358516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910244 0 0.5508124 water fraction, min, max = 0.075664584 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910176 0 0.55080963 water fraction, min, max = 0.075665267 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910244 0 0.5508124 water fraction, min, max = 0.075664584 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910176 0 0.55080963 water fraction, min, max = 0.075665267 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7347507e-08, Final residual = 6.5225917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.501709e-10, Final residual = 2.8758806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4183.58 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.084689048 max: 0.59986848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=2.7021598e+15 -> dtScale=1.0002192 deltaT = 1.1149723 Time = 4267.45 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 = 0.13910107 0 0.55080678 water fraction, min, max = 0.07566595 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910039 0 0.55080396 water fraction, min, max = 0.075666632 2.0112623e-13 0.99900001 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 = 0.13910107 0 0.55080678 water fraction, min, max = 0.075665948 2.0112623e-13 0.99900001 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 = 0.13910039 0 0.55080404 water fraction, min, max = 0.075666631 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5777048e-07, Final residual = 3.5507821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7052334e-09, Final residual = 3.5052185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910107 0 0.55080678 water fraction, min, max = 0.07566595 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910039 0 0.55080401 water fraction, min, max = 0.075666633 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910107 0 0.55080678 water fraction, min, max = 0.07566595 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910039 0 0.55080401 water fraction, min, max = 0.075666633 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.731352e-08, Final residual = 6.4389736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2891851e-10, Final residual = 2.8152418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4185.03 s ClockTime = 4299 s fluxAdjustedLocalCo Co mean: 0.084686748 max: 0.59985232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=2.7021598e+15 -> dtScale=1.0002462 deltaT = 1.115229 Time = 4268.56 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 = 0.13909971 0 0.55080116 water fraction, min, max = 0.075667315 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909903 0 0.55079834 water fraction, min, max = 0.075667997 2.0112623e-13 0.99900001 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 = 0.13909971 0 0.55080116 water fraction, min, max = 0.075667314 2.0112623e-13 0.99900001 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 = 0.13909903 0 0.55079842 water fraction, min, max = 0.075667996 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5779401e-07, Final residual = 3.5530852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7391722e-09, Final residual = 4.30453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909971 0 0.55080116 water fraction, min, max = 0.075667315 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909903 0 0.55079839 water fraction, min, max = 0.075667998 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909971 0 0.55080116 water fraction, min, max = 0.075667315 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909903 0 0.55079839 water fraction, min, max = 0.075667998 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7364153e-08, Final residual = 6.360246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4218836e-10, Final residual = 3.5867241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4186.46 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.084703941 max: 0.59997424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=2.7021598e+15 -> dtScale=1.0000429 deltaT = 1.115229 Time = 4269.68 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 = 0.13909834 0 0.55079554 water fraction, min, max = 0.07566868 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909766 0 0.55079272 water fraction, min, max = 0.075669362 2.0112623e-13 0.99900001 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 = 0.13909834 0 0.55079554 water fraction, min, max = 0.075668679 2.0112623e-13 0.99900001 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 = 0.13909766 0 0.5507928 water fraction, min, max = 0.075669361 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5747252e-07, Final residual = 3.554454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057264e-09, Final residual = 3.9757209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909834 0 0.55079554 water fraction, min, max = 0.07566868 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909766 0 0.55079277 water fraction, min, max = 0.075669363 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909834 0 0.55079554 water fraction, min, max = 0.07566868 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909766 0 0.55079277 water fraction, min, max = 0.075669363 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384502e-08, Final residual = 6.4766034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6734904e-10, Final residual = 2.98575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4187.92 s ClockTime = 4302 s fluxAdjustedLocalCo Co mean: 0.084701642 max: 0.59995809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 1.115229 Time = 4270.79 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 = 0.13909698 0 0.55078992 water fraction, min, max = 0.075670045 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390963 0 0.5507871 water fraction, min, max = 0.075670726 2.0112623e-13 0.99900001 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 = 0.13909698 0 0.55078992 water fraction, min, max = 0.075670043 2.0112623e-13 0.99900001 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 = 0.1390963 0 0.55078718 water fraction, min, max = 0.075670725 2.0112623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5720493e-07, Final residual = 3.5519823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7056391e-09, Final residual = 3.612916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909698 0 0.55078992 water fraction, min, max = 0.075670045 2.0113406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390963 0 0.55078716 water fraction, min, max = 0.075670727 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909698 0 0.55078992 water fraction, min, max = 0.075670044 2.0113406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390963 0 0.55078716 water fraction, min, max = 0.075670727 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7303183e-08, Final residual = 6.3283175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5379682e-10, Final residual = 2.8392329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4189.36 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.084699342 max: 0.59994194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 1.115229 Time = 4271.91 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 = 0.13909562 0 0.55078431 water fraction, min, max = 0.075671409 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909493 0 0.55078149 water fraction, min, max = 0.07567209 2.0114188e-13 0.99900001 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 = 0.13909562 0 0.55078431 water fraction, min, max = 0.075671407 2.0114188e-13 0.99900001 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 = 0.13909493 0 0.55078157 water fraction, min, max = 0.075672089 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5698553e-07, Final residual = 3.5504002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.698624e-09, Final residual = 4.8401784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909562 0 0.55078431 water fraction, min, max = 0.075671409 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909493 0 0.55078154 water fraction, min, max = 0.075672091 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909562 0 0.55078431 water fraction, min, max = 0.075671409 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909493 0 0.55078154 water fraction, min, max = 0.075672091 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7309012e-08, Final residual = 6.6224438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5928766e-10, Final residual = 3.3096619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.81 s ClockTime = 4305 s fluxAdjustedLocalCo Co mean: 0.084697043 max: 0.59992579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 1.115229 Time = 4273.02 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 = 0.13909425 0 0.55077869 water fraction, min, max = 0.075672773 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909357 0 0.55077588 water fraction, min, max = 0.075673454 2.0114188e-13 0.99900001 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 = 0.13909425 0 0.55077869 water fraction, min, max = 0.075672771 2.0114188e-13 0.99900001 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 = 0.13909357 0 0.55077596 water fraction, min, max = 0.075673453 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5667347e-07, Final residual = 3.5473856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6889804e-09, Final residual = 3.760111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909425 0 0.55077869 water fraction, min, max = 0.075672773 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909357 0 0.55077593 water fraction, min, max = 0.075673455 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909425 0 0.55077869 water fraction, min, max = 0.075672773 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909357 0 0.55077593 water fraction, min, max = 0.075673455 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7265524e-08, Final residual = 6.2425707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3041693e-10, Final residual = 2.2606839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4192.26 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.084694746 max: 0.59990965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 1.115229 Time = 4274.14 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 = 0.13909289 0 0.55077308 water fraction, min, max = 0.075674136 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909221 0 0.55077027 water fraction, min, max = 0.075674817 2.0114188e-13 0.99900001 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 = 0.13909289 0 0.55077308 water fraction, min, max = 0.075674135 2.0114188e-13 0.99900001 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 = 0.13909221 0 0.55077034 water fraction, min, max = 0.075674816 2.0114188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5639689e-07, Final residual = 3.5463925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7279696e-09, Final residual = 4.1987914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909289 0 0.55077308 water fraction, min, max = 0.075674136 2.0114972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909221 0 0.55077032 water fraction, min, max = 0.075674818 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909289 0 0.55077308 water fraction, min, max = 0.075674136 2.0114972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909221 0 0.55077032 water fraction, min, max = 0.075674818 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7297854e-08, Final residual = 5.9967513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3618298e-10, Final residual = 2.2850722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.72 s ClockTime = 4308 s fluxAdjustedLocalCo Co mean: 0.084692448 max: 0.59989352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 1.115229 Time = 4275.25 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 = 0.13909152 0 0.55076747 water fraction, min, max = 0.075675499 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909084 0 0.55076466 water fraction, min, max = 0.07567618 2.0115755e-13 0.99900001 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 = 0.13909152 0 0.55076747 water fraction, min, max = 0.075675498 2.0115755e-13 0.99900001 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 = 0.13909084 0 0.55076473 water fraction, min, max = 0.075676179 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5611149e-07, Final residual = 3.5435546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6812909e-09, Final residual = 3.4441875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909152 0 0.55076747 water fraction, min, max = 0.075675499 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909084 0 0.55076471 water fraction, min, max = 0.075676181 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909152 0 0.55076747 water fraction, min, max = 0.075675499 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909084 0 0.55076471 water fraction, min, max = 0.075676181 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7244183e-08, Final residual = 6.17519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3123299e-10, Final residual = 2.7071149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4195.18 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.084690152 max: 0.59987738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 1.115229 Time = 4276.37 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 = 0.13909016 0 0.55076186 water fraction, min, max = 0.075676862 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908948 0 0.55075905 water fraction, min, max = 0.075677543 2.0115755e-13 0.99900001 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 = 0.13909016 0 0.55076186 water fraction, min, max = 0.075676861 2.0115755e-13 0.99900001 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 = 0.13908948 0 0.55075913 water fraction, min, max = 0.075677541 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5585708e-07, Final residual = 3.5446582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951104e-09, Final residual = 3.4568721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909016 0 0.55076186 water fraction, min, max = 0.075676862 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908948 0 0.5507591 water fraction, min, max = 0.075677544 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909016 0 0.55076186 water fraction, min, max = 0.075676862 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908948 0 0.5507591 water fraction, min, max = 0.075677544 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7243259e-08, Final residual = 5.0465812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5781957e-10, Final residual = 2.3238392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.56 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.084687856 max: 0.59986126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 1.1154862 Time = 4277.48 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 = 0.1390888 0 0.55075625 water fraction, min, max = 0.075678225 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908812 0 0.55075344 water fraction, min, max = 0.075678905 2.0115755e-13 0.99900001 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 = 0.1390888 0 0.55075625 water fraction, min, max = 0.075678223 2.0115755e-13 0.99900001 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 = 0.13908812 0 0.55075352 water fraction, min, max = 0.075678904 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5595006e-07, Final residual = 3.5435608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7262682e-09, Final residual = 4.2710663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390888 0 0.55075625 water fraction, min, max = 0.075678224 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908812 0 0.55075349 water fraction, min, max = 0.075678906 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390888 0 0.55075625 water fraction, min, max = 0.075678224 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908812 0 0.55075349 water fraction, min, max = 0.075678906 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7255514e-08, Final residual = 5.6929834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0017632e-10, Final residual = 2.1285965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4198.01 s ClockTime = 4312 s fluxAdjustedLocalCo Co mean: 0.084705096 max: 0.59998351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=2.7021598e+15 -> dtScale=1.0000275 deltaT = 1.1154862 Time = 4278.6 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 = 0.13908744 0 0.55075064 water fraction, min, max = 0.075679587 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908676 0 0.55074783 water fraction, min, max = 0.075680267 2.0115755e-13 0.99900001 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 = 0.13908744 0 0.55075064 water fraction, min, max = 0.075679585 2.0115755e-13 0.99900001 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 = 0.13908676 0 0.55074791 water fraction, min, max = 0.075680266 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5556013e-07, Final residual = 3.5422631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.699523e-09, Final residual = 4.9059783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908744 0 0.55075064 water fraction, min, max = 0.075679587 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908676 0 0.55074788 water fraction, min, max = 0.075680268 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908744 0 0.55075064 water fraction, min, max = 0.075679587 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908676 0 0.55074789 water fraction, min, max = 0.075680268 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7309233e-08, Final residual = 6.0181816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4709174e-10, Final residual = 2.2633616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4199.46 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.0847028 max: 0.59996738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=2.7021598e+15 -> dtScale=1.0000544 deltaT = 1.1154862 Time = 4279.71 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 = 0.13908608 0 0.55074504 water fraction, min, max = 0.075680949 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908539 0 0.55074223 water fraction, min, max = 0.075681629 2.0115755e-13 0.99900001 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 = 0.13908608 0 0.55074504 water fraction, min, max = 0.075680947 2.0115755e-13 0.99900001 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 = 0.1390854 0 0.55074231 water fraction, min, max = 0.075681628 2.0115755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5529865e-07, Final residual = 3.542756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7106344e-09, Final residual = 4.0059744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908608 0 0.55074504 water fraction, min, max = 0.075680949 2.0116539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908539 0 0.55074228 water fraction, min, max = 0.07568163 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908608 0 0.55074504 water fraction, min, max = 0.075680949 2.0116539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908539 0 0.55074228 water fraction, min, max = 0.07568163 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7196792e-08, Final residual = 6.1991988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4347126e-10, Final residual = 2.6550512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.9 s ClockTime = 4315 s fluxAdjustedLocalCo Co mean: 0.084700505 max: 0.59995126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=2.7021598e+15 -> dtScale=1.0000812 deltaT = 1.1154862 Time = 4280.83 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 = 0.13908471 0 0.55073943 water fraction, min, max = 0.07568231 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908403 0 0.55073662 water fraction, min, max = 0.07568299 2.0117324e-13 0.99900001 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 = 0.13908471 0 0.55073943 water fraction, min, max = 0.075682309 2.0117324e-13 0.99900001 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 = 0.13908403 0 0.5507367 water fraction, min, max = 0.075682989 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5509623e-07, Final residual = 3.5386276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7104992e-09, Final residual = 3.531278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908471 0 0.55073943 water fraction, min, max = 0.07568231 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908403 0 0.55073668 water fraction, min, max = 0.075682991 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908471 0 0.55073943 water fraction, min, max = 0.07568231 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908403 0 0.55073668 water fraction, min, max = 0.075682991 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7165163e-08, Final residual = 5.5326209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0320541e-10, Final residual = 2.1591569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.35 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.084698211 max: 0.59993515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 1.1154862 Time = 4281.94 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 = 0.13908335 0 0.55073383 water fraction, min, max = 0.075683672 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908267 0 0.55073102 water fraction, min, max = 0.075684351 2.0117324e-13 0.99900001 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 = 0.13908335 0 0.55073383 water fraction, min, max = 0.07568367 2.0117324e-13 0.99900001 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 = 0.13908267 0 0.5507311 water fraction, min, max = 0.07568435 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5482124e-07, Final residual = 3.5383842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7126371e-09, Final residual = 3.9034968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908335 0 0.55073383 water fraction, min, max = 0.075683671 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908267 0 0.55073107 water fraction, min, max = 0.075684352 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908335 0 0.55073383 water fraction, min, max = 0.075683671 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908267 0 0.55073108 water fraction, min, max = 0.075684352 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.722818e-08, Final residual = 6.2421998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3956282e-10, Final residual = 2.1685948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4203.7 s ClockTime = 4318 s fluxAdjustedLocalCo Co mean: 0.084695918 max: 0.59991904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=2.7021598e+15 -> dtScale=1.000135 deltaT = 1.1154862 Time = 4283.06 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 = 0.13908199 0 0.55072823 water fraction, min, max = 0.075685032 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908131 0 0.55072542 water fraction, min, max = 0.075685712 2.0117324e-13 0.99900001 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 = 0.13908199 0 0.55072823 water fraction, min, max = 0.075685031 2.0117324e-13 0.99900001 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 = 0.13908131 0 0.5507255 water fraction, min, max = 0.075685711 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5457483e-07, Final residual = 3.5399604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.690123e-09, Final residual = 3.5801536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908199 0 0.55072823 water fraction, min, max = 0.075685032 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908131 0 0.55072547 water fraction, min, max = 0.075685713 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908199 0 0.55072823 water fraction, min, max = 0.075685032 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908131 0 0.55072548 water fraction, min, max = 0.075685713 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7200952e-08, Final residual = 6.4134027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4139322e-10, Final residual = 2.6857134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.15 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.084693625 max: 0.59990293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 1.1154862 Time = 4284.18 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 = 0.13908063 0 0.55072263 water fraction, min, max = 0.075686393 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907995 0 0.55071982 water fraction, min, max = 0.075687072 2.0117324e-13 0.99900001 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 = 0.13908063 0 0.55072263 water fraction, min, max = 0.075686391 2.0117324e-13 0.99900001 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 = 0.13907995 0 0.5507199 water fraction, min, max = 0.075687071 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5427072e-07, Final residual = 3.5362995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7015794e-09, Final residual = 4.221967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908063 0 0.55072263 water fraction, min, max = 0.075686393 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907995 0 0.55071988 water fraction, min, max = 0.075687073 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908063 0 0.55072263 water fraction, min, max = 0.075686392 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907995 0 0.55071988 water fraction, min, max = 0.075687073 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7183732e-08, Final residual = 5.8066305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2505142e-10, Final residual = 2.0963214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.58 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.084691333 max: 0.59988684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 1.1154862 Time = 4285.29 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 = 0.13907927 0 0.55071703 water fraction, min, max = 0.075687753 2.0118109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907859 0 0.55071423 water fraction, min, max = 0.075688432 2.0118895e-13 0.99900001 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 = 0.13907927 0 0.55071703 water fraction, min, max = 0.075687751 2.0118109e-13 0.99900001 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 = 0.13907859 0 0.55071431 water fraction, min, max = 0.075688431 2.0118895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5400506e-07, Final residual = 3.535967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7115238e-09, Final residual = 3.4803347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907927 0 0.55071703 water fraction, min, max = 0.075687753 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907859 0 0.55071428 water fraction, min, max = 0.075688433 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907927 0 0.55071703 water fraction, min, max = 0.075687753 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907859 0 0.55071428 water fraction, min, max = 0.075688433 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149766e-08, Final residual = 6.1236982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.250696e-10, Final residual = 2.558369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.04 s ClockTime = 4323 s fluxAdjustedLocalCo Co mean: 0.084689042 max: 0.59987074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.1154862 Time = 4286.41 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 = 0.13907791 0 0.55071144 water fraction, min, max = 0.075689112 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907723 0 0.55070863 water fraction, min, max = 0.075689791 2.0117324e-13 0.99900001 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 = 0.13907791 0 0.55071144 water fraction, min, max = 0.075689111 2.0117324e-13 0.99900001 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 = 0.13907723 0 0.55070871 water fraction, min, max = 0.07568979 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5381038e-07, Final residual = 3.5351566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7408414e-09, Final residual = 4.0051243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907791 0 0.55071144 water fraction, min, max = 0.075689112 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907723 0 0.55070868 water fraction, min, max = 0.075689792 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907791 0 0.55071144 water fraction, min, max = 0.075689112 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907723 0 0.55070868 water fraction, min, max = 0.075689792 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7203767e-08, Final residual = 6.1157053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7204215e-10, Final residual = 2.4292999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4209.49 s ClockTime = 4324 s fluxAdjustedLocalCo Co mean: 0.084686752 max: 0.59985465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=2.7021598e+15 -> dtScale=1.0002423 deltaT = 1.1157441 Time = 4287.52 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 = 0.13907655 0 0.55070584 water fraction, min, max = 0.075690472 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907587 0 0.55070304 water fraction, min, max = 0.075691151 2.0117324e-13 0.99900001 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 = 0.13907655 0 0.55070584 water fraction, min, max = 0.07569047 2.0117324e-13 0.99900001 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 = 0.13907587 0 0.55070311 water fraction, min, max = 0.07569115 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5388413e-07, Final residual = 3.5352702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.699059e-09, Final residual = 3.4639525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907655 0 0.55070584 water fraction, min, max = 0.075690472 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907587 0 0.55070309 water fraction, min, max = 0.075691152 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907655 0 0.55070584 water fraction, min, max = 0.075690472 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907587 0 0.55070309 water fraction, min, max = 0.075691152 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7173664e-08, Final residual = 6.2936805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7714595e-10, Final residual = 3.35178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4210.94 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.084704042 max: 0.59997725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 1.1157441 Time = 4288.64 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 = 0.13907519 0 0.55070025 water fraction, min, max = 0.075691831 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907451 0 0.55069744 water fraction, min, max = 0.07569251 2.0117324e-13 0.99900001 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 = 0.13907519 0 0.55070025 water fraction, min, max = 0.07569183 2.0117324e-13 0.99900001 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 = 0.13907451 0 0.55069752 water fraction, min, max = 0.075692509 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5355474e-07, Final residual = 3.5378696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6949699e-09, Final residual = 3.8484403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907519 0 0.55070025 water fraction, min, max = 0.075691831 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907451 0 0.55069749 water fraction, min, max = 0.075692511 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907519 0 0.55070025 water fraction, min, max = 0.075691831 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907451 0 0.5506975 water fraction, min, max = 0.075692511 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7161073e-08, Final residual = 6.4505422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4864796e-10, Final residual = 2.7084804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.39 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.084701752 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 1.1157441 Time = 4289.75 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 = 0.13907383 0 0.55069465 water fraction, min, max = 0.07569319 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907315 0 0.55069185 water fraction, min, max = 0.075693868 2.0117324e-13 0.99900001 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 = 0.13907383 0 0.55069465 water fraction, min, max = 0.075693188 2.0117324e-13 0.99900001 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 = 0.13907316 0 0.55069193 water fraction, min, max = 0.075693867 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5320521e-07, Final residual = 3.5329504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6759965e-09, Final residual = 3.5037252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907383 0 0.55069465 water fraction, min, max = 0.07569319 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907316 0 0.5506919 water fraction, min, max = 0.075693869 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907383 0 0.55069465 water fraction, min, max = 0.07569319 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907316 0 0.5506919 water fraction, min, max = 0.075693869 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7111531e-08, Final residual = 6.2676593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4362964e-10, Final residual = 2.2281104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4213.9 s ClockTime = 4329 s fluxAdjustedLocalCo Co mean: 0.084699463 max: 0.59994509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 1.1157441 Time = 4290.87 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 = 0.13907248 0 0.55068906 water fraction, min, max = 0.075694548 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390718 0 0.55068626 water fraction, min, max = 0.075695227 2.0117324e-13 0.99900001 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 = 0.13907248 0 0.55068906 water fraction, min, max = 0.075694547 2.0117324e-13 0.99900001 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 = 0.1390718 0 0.55068634 water fraction, min, max = 0.075695226 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.529719e-07, Final residual = 3.5333006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.708106e-09, Final residual = 4.0451422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907248 0 0.55068906 water fraction, min, max = 0.075694548 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390718 0 0.55068631 water fraction, min, max = 0.075695228 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907248 0 0.55068906 water fraction, min, max = 0.075694548 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390718 0 0.55068631 water fraction, min, max = 0.075695228 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7119377e-08, Final residual = 6.5072469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8203759e-10, Final residual = 3.0528347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4215.34 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.084697174 max: 0.59992901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 1.1157441 Time = 4291.99 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 = 0.13907112 0 0.55068347 water fraction, min, max = 0.075695906 2.0118111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907044 0 0.55068067 water fraction, min, max = 0.075696585 2.0118898e-13 0.99900001 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 = 0.13907112 0 0.55068347 water fraction, min, max = 0.075695905 2.0118111e-13 0.99900001 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 = 0.13907044 0 0.55068075 water fraction, min, max = 0.075696583 2.0118898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5275406e-07, Final residual = 3.5353746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6792675e-09, Final residual = 3.5817165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907112 0 0.55068347 water fraction, min, max = 0.075695906 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907044 0 0.55068072 water fraction, min, max = 0.075696586 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907112 0 0.55068347 water fraction, min, max = 0.075695906 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907044 0 0.55068072 water fraction, min, max = 0.075696586 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7111877e-08, Final residual = 6.3428199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4145287e-10, Final residual = 2.536612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.81 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.084694886 max: 0.59991294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 1.1157441 Time = 4293.1 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 = 0.13906976 0 0.55067789 water fraction, min, max = 0.075697264 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906908 0 0.55067508 water fraction, min, max = 0.075697942 2.0117324e-13 0.99900001 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 = 0.13906976 0 0.55067789 water fraction, min, max = 0.075697263 2.0117324e-13 0.99900001 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 = 0.13906908 0 0.55067516 water fraction, min, max = 0.075697941 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5245585e-07, Final residual = 3.5301336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6993139e-09, Final residual = 4.0983944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906976 0 0.55067789 water fraction, min, max = 0.075697264 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906908 0 0.55067513 water fraction, min, max = 0.075697943 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906976 0 0.55067789 water fraction, min, max = 0.075697264 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906908 0 0.55067514 water fraction, min, max = 0.075697943 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7086656e-08, Final residual = 6.5108824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5225808e-10, Final residual = 2.926424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4218.28 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.084692599 max: 0.59989687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 1.1157441 Time = 4294.22 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 = 0.1390684 0 0.5506723 water fraction, min, max = 0.075698621 2.0118111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906772 0 0.5506695 water fraction, min, max = 0.075699299 2.0118899e-13 0.99900001 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 = 0.1390684 0 0.5506723 water fraction, min, max = 0.07569862 2.0118111e-13 0.99900001 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 = 0.13906773 0 0.55066958 water fraction, min, max = 0.075699298 2.0118899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5219943e-07, Final residual = 3.5294085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6738353e-09, Final residual = 3.5986981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390684 0 0.5506723 water fraction, min, max = 0.075698621 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906772 0 0.55066955 water fraction, min, max = 0.0756993 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390684 0 0.5506723 water fraction, min, max = 0.075698621 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906772 0 0.55066955 water fraction, min, max = 0.0756993 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7073975e-08, Final residual = 6.2990765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8397425e-10, Final residual = 2.919649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.77 s ClockTime = 4335 s fluxAdjustedLocalCo Co mean: 0.084690312 max: 0.59988081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 1.1157441 Time = 4295.33 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 = 0.13906705 0 0.55066671 water fraction, min, max = 0.075699978 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906637 0 0.55066391 water fraction, min, max = 0.075700656 2.0117324e-13 0.99900001 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 = 0.13906705 0 0.55066671 water fraction, min, max = 0.075699977 2.0117324e-13 0.99900001 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 = 0.13906637 0 0.55066399 water fraction, min, max = 0.075700655 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5198154e-07, Final residual = 3.5297487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6911802e-09, Final residual = 4.8650279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906705 0 0.55066671 water fraction, min, max = 0.075699978 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906637 0 0.55066396 water fraction, min, max = 0.075700657 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906705 0 0.55066671 water fraction, min, max = 0.075699978 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906637 0 0.55066397 water fraction, min, max = 0.075700657 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7086857e-08, Final residual = 6.6183919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7984923e-10, Final residual = 3.2307335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.21 s ClockTime = 4336 s fluxAdjustedLocalCo Co mean: 0.084688027 max: 0.59986476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 1.1157441 Time = 4296.45 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 = 0.13906569 0 0.55066113 water fraction, min, max = 0.075701335 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906501 0 0.55065833 water fraction, min, max = 0.075702012 2.0117324e-13 0.99900001 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 = 0.13906569 0 0.55066113 water fraction, min, max = 0.075701333 2.0117324e-13 0.99900001 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 = 0.13906501 0 0.55065841 water fraction, min, max = 0.075702011 2.0117324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5172252e-07, Final residual = 3.5290728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6640466e-09, Final residual = 3.6243272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906569 0 0.55066113 water fraction, min, max = 0.075701335 2.0118112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906501 0 0.55065838 water fraction, min, max = 0.075702013 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906569 0 0.55066113 water fraction, min, max = 0.075701335 2.0118112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906501 0 0.55065838 water fraction, min, max = 0.075702013 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7048668e-08, Final residual = 6.3163549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2963356e-10, Final residual = 3.2186044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4222.67 s ClockTime = 4338 s fluxAdjustedLocalCo Co mean: 0.084685741 max: 0.5998487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 1.1160027 Time = 4297.56 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 = 0.13906433 0 0.55065555 water fraction, min, max = 0.075702691 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906365 0 0.55065275 water fraction, min, max = 0.075703369 2.01189e-13 0.99900001 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 = 0.13906433 0 0.55065555 water fraction, min, max = 0.07570269 2.01189e-13 0.99900001 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 = 0.13906366 0 0.55065283 water fraction, min, max = 0.075703368 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5172321e-07, Final residual = 3.5305931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7075625e-09, Final residual = 3.9510074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906433 0 0.55065555 water fraction, min, max = 0.075702691 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906365 0 0.5506528 water fraction, min, max = 0.07570337 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906433 0 0.55065555 water fraction, min, max = 0.075702691 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906366 0 0.5506528 water fraction, min, max = 0.07570337 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7027006e-08, Final residual = 6.2726635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5166038e-10, Final residual = 2.6852279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4224.15 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.084703082 max: 0.59997166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 1.1160027 Time = 4298.68 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 = 0.13906298 0 0.55064997 water fraction, min, max = 0.075704047 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390623 0 0.55064717 water fraction, min, max = 0.075704725 2.01189e-13 0.99900001 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 = 0.13906298 0 0.55064997 water fraction, min, max = 0.075704046 2.01189e-13 0.99900001 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 = 0.1390623 0 0.55064725 water fraction, min, max = 0.075704724 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5140378e-07, Final residual = 3.5288827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6339487e-09, Final residual = 3.7289681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906298 0 0.55064997 water fraction, min, max = 0.075704047 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390623 0 0.55064722 water fraction, min, max = 0.075704726 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906298 0 0.55064997 water fraction, min, max = 0.075704047 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390623 0 0.55064722 water fraction, min, max = 0.075704726 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7041483e-08, Final residual = 6.3653359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3414225e-10, Final residual = 2.7997461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4225.65 s ClockTime = 4341 s fluxAdjustedLocalCo Co mean: 0.084700797 max: 0.59995561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 1.1160027 Time = 4299.8 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 = 0.13906162 0 0.55064439 water fraction, min, max = 0.075705403 2.0119689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906094 0 0.55064159 water fraction, min, max = 0.07570608 2.0120478e-13 0.99900001 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 = 0.13906162 0 0.55064439 water fraction, min, max = 0.075705402 2.0119689e-13 0.99900001 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 = 0.13906094 0 0.55064167 water fraction, min, max = 0.075706079 2.0120478e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5110142e-07, Final residual = 3.5264818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6548578e-09, Final residual = 4.1613659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906162 0 0.55064439 water fraction, min, max = 0.075705403 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906094 0 0.55064164 water fraction, min, max = 0.075706081 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906162 0 0.55064439 water fraction, min, max = 0.075705403 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906094 0 0.55064164 water fraction, min, max = 0.075706081 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6998557e-08, Final residual = 6.4528302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.569942e-10, Final residual = 2.5583421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.1 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.084698513 max: 0.59993957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 1.1160027 Time = 4300.91 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 = 0.13906027 0 0.55063881 water fraction, min, max = 0.075706759 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905959 0 0.55063601 water fraction, min, max = 0.075707435 2.01189e-13 0.99900001 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 = 0.13906027 0 0.55063881 water fraction, min, max = 0.075706757 2.01189e-13 0.99900001 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 = 0.13905959 0 0.55063609 water fraction, min, max = 0.075707434 2.01189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5083749e-07, Final residual = 3.5246814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6817929e-09, Final residual = 3.8367421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906027 0 0.55063881 water fraction, min, max = 0.075706758 2.0119689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905959 0 0.55063606 water fraction, min, max = 0.075707437 2.0120479e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906027 0 0.55063881 water fraction, min, max = 0.075706758 2.0119689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905959 0 0.55063606 water fraction, min, max = 0.075707436 2.0120479e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023337e-08, Final residual = 6.4281026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4392629e-10, Final residual = 2.5711742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4228.55 s ClockTime = 4344 s fluxAdjustedLocalCo Co mean: 0.08469623 max: 0.59992353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.1160027 Time = 4302.03 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 = 0.13905891 0 0.55063323 water fraction, min, max = 0.075708114 2.0120479e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905823 0 0.55063043 water fraction, min, max = 0.07570879 2.0120479e-13 0.99900001 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 = 0.13905891 0 0.55063323 water fraction, min, max = 0.075708112 2.0120479e-13 0.99900001 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 = 0.13905823 0 0.55063051 water fraction, min, max = 0.075708789 2.0120479e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5065785e-07, Final residual = 3.5246271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6839376e-09, Final residual = 3.7540975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905891 0 0.55063323 water fraction, min, max = 0.075708113 2.0121268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905823 0 0.55063049 water fraction, min, max = 0.075708791 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905891 0 0.55063323 water fraction, min, max = 0.075708113 2.0121268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905823 0 0.55063049 water fraction, min, max = 0.075708791 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7003503e-08, Final residual = 6.0199385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2871427e-10, Final residual = 2.3729448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230 s ClockTime = 4345 s fluxAdjustedLocalCo Co mean: 0.084693947 max: 0.59990749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 1.1160027 Time = 4303.14 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 = 0.13905756 0 0.55062765 water fraction, min, max = 0.075709468 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905688 0 0.55062486 water fraction, min, max = 0.075710145 2.0122057e-13 0.99900001 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 = 0.13905756 0 0.55062765 water fraction, min, max = 0.075709467 2.0122057e-13 0.99900001 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 = 0.13905688 0 0.55062494 water fraction, min, max = 0.075710144 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5038737e-07, Final residual = 3.5243422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6644063e-09, Final residual = 3.7459571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905756 0 0.55062766 water fraction, min, max = 0.075709468 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905688 0 0.55062491 water fraction, min, max = 0.075710146 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905756 0 0.55062766 water fraction, min, max = 0.075709468 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905688 0 0.55062491 water fraction, min, max = 0.075710146 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6979171e-08, Final residual = 6.3865507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5000106e-10, Final residual = 3.0253773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4231.46 s ClockTime = 4347 s fluxAdjustedLocalCo Co mean: 0.084691665 max: 0.59989146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.1160027 Time = 4304.26 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 = 0.1390562 0 0.55062208 water fraction, min, max = 0.075710823 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905552 0 0.55061929 water fraction, min, max = 0.075711499 2.0122057e-13 0.99900001 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 = 0.1390562 0 0.55062208 water fraction, min, max = 0.075710821 2.0122057e-13 0.99900001 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 = 0.13905553 0 0.55061936 water fraction, min, max = 0.075711498 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.501123e-07, Final residual = 3.5254523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6898438e-09, Final residual = 3.5011418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390562 0 0.55062208 water fraction, min, max = 0.075710822 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905552 0 0.55061934 water fraction, min, max = 0.0757115 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390562 0 0.55062208 water fraction, min, max = 0.075710822 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905552 0 0.55061934 water fraction, min, max = 0.0757115 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6921571e-08, Final residual = 6.1143302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3268451e-10, Final residual = 2.4184521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4233.05 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.084689384 max: 0.59987544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 1.1160027 Time = 4305.38 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 = 0.13905485 0 0.55061651 water fraction, min, max = 0.075712176 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905417 0 0.55061372 water fraction, min, max = 0.075712853 2.0122057e-13 0.99900001 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 = 0.13905485 0 0.55061651 water fraction, min, max = 0.075712175 2.0122057e-13 0.99900001 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 = 0.13905417 0 0.55061379 water fraction, min, max = 0.075712851 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4983625e-07, Final residual = 3.5198097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6916663e-09, Final residual = 3.7452911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905485 0 0.55061651 water fraction, min, max = 0.075712176 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905417 0 0.55061377 water fraction, min, max = 0.075712854 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905485 0 0.55061651 water fraction, min, max = 0.075712176 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905417 0 0.55061377 water fraction, min, max = 0.075712854 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951141e-08, Final residual = 6.4052718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5012017e-10, Final residual = 2.8645788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4234.5 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.084687104 max: 0.59985942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=2.7021598e+15 -> dtScale=1.0002344 deltaT = 1.1162619 Time = 4306.49 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 = 0.13905349 0 0.55061094 water fraction, min, max = 0.07571353 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905282 0 0.55060814 water fraction, min, max = 0.075714206 2.0122057e-13 0.99900001 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 = 0.13905349 0 0.55061094 water fraction, min, max = 0.075713529 2.0122057e-13 0.99900001 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 = 0.13905282 0 0.55060822 water fraction, min, max = 0.075714205 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4985097e-07, Final residual = 3.5201562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753627e-09, Final residual = 3.7210378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905349 0 0.55061094 water fraction, min, max = 0.07571353 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905282 0 0.5506082 water fraction, min, max = 0.075714207 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905349 0 0.55061094 water fraction, min, max = 0.07571353 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905282 0 0.5506082 water fraction, min, max = 0.075714207 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990655e-08, Final residual = 6.020743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5410454e-10, Final residual = 2.1762607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.97 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.08470449 max: 0.59998271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=2.7021598e+15 -> dtScale=1.0000288 deltaT = 1.1162619 Time = 4307.61 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 = 0.13905214 0 0.55060537 water fraction, min, max = 0.075714884 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905146 0 0.55060257 water fraction, min, max = 0.075715559 2.0122057e-13 0.99900001 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 = 0.13905214 0 0.55060537 water fraction, min, max = 0.075714882 2.0122057e-13 0.99900001 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 = 0.13905146 0 0.55060265 water fraction, min, max = 0.075715558 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.495952e-07, Final residual = 3.521828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6960359e-09, Final residual = 4.0869877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905214 0 0.55060537 water fraction, min, max = 0.075714883 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905146 0 0.55060263 water fraction, min, max = 0.075715561 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905214 0 0.55060537 water fraction, min, max = 0.075714883 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905146 0 0.55060263 water fraction, min, max = 0.07571556 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6979617e-08, Final residual = 6.4424104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6358149e-10, Final residual = 2.8675057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4237.49 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.08470221 max: 0.59996669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=2.7021598e+15 -> dtScale=1.0000555 deltaT = 1.1162619 Time = 4308.73 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 = 0.13905079 0 0.5505998 water fraction, min, max = 0.075716237 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905011 0 0.55059701 water fraction, min, max = 0.075716912 2.0122057e-13 0.99900001 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 = 0.13905079 0 0.5505998 water fraction, min, max = 0.075716235 2.0122057e-13 0.99900001 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 = 0.13905011 0 0.55059708 water fraction, min, max = 0.075716911 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4933005e-07, Final residual = 3.5232015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6988995e-09, Final residual = 3.8820206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905079 0 0.5505998 water fraction, min, max = 0.075716237 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905011 0 0.55059706 water fraction, min, max = 0.075716913 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905079 0 0.5505998 water fraction, min, max = 0.075716236 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905011 0 0.55059706 water fraction, min, max = 0.075716913 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6991723e-08, Final residual = 6.3954333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8309537e-10, Final residual = 2.9579302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.92 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.084699931 max: 0.59995068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 1.1162619 Time = 4309.84 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 = 0.13904943 0 0.55059423 water fraction, min, max = 0.075717589 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904876 0 0.55059144 water fraction, min, max = 0.075718265 2.0122057e-13 0.99900001 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 = 0.13904943 0 0.55059423 water fraction, min, max = 0.075717588 2.0122057e-13 0.99900001 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 = 0.13904876 0 0.55059152 water fraction, min, max = 0.075718264 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4907807e-07, Final residual = 3.5178779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7293904e-09, Final residual = 3.9351322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904943 0 0.55059423 water fraction, min, max = 0.075717589 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904876 0 0.55059149 water fraction, min, max = 0.075718266 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904943 0 0.55059423 water fraction, min, max = 0.075717589 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904876 0 0.55059149 water fraction, min, max = 0.075718266 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6908355e-08, Final residual = 6.4565536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4554567e-10, Final residual = 2.9946723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4240.38 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.084697652 max: 0.59993467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.1162619 Time = 4310.96 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 = 0.13904808 0 0.55058866 water fraction, min, max = 0.075718942 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904741 0 0.55058587 water fraction, min, max = 0.075719617 2.0122057e-13 0.99900001 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 = 0.13904808 0 0.55058866 water fraction, min, max = 0.07571894 2.0122057e-13 0.99900001 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 = 0.13904741 0 0.55058595 water fraction, min, max = 0.075719616 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4882612e-07, Final residual = 3.5190455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.655628e-09, Final residual = 3.713104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904808 0 0.55058867 water fraction, min, max = 0.075718942 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904741 0 0.55058593 water fraction, min, max = 0.075719618 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904808 0 0.55058867 water fraction, min, max = 0.075718942 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904741 0 0.55058593 water fraction, min, max = 0.075719618 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6929329e-08, Final residual = 6.3912285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3983248e-10, Final residual = 2.4293362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.83 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.084695374 max: 0.59991867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=2.7021598e+15 -> dtScale=1.0001356 deltaT = 1.1162619 Time = 4312.07 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 = 0.13904673 0 0.5505831 water fraction, min, max = 0.075720294 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904605 0 0.55058031 water fraction, min, max = 0.075720969 2.0122057e-13 0.99900001 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 = 0.13904673 0 0.5505831 water fraction, min, max = 0.075720292 2.0122057e-13 0.99900001 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 = 0.13904606 0 0.55058039 water fraction, min, max = 0.075720968 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4851669e-07, Final residual = 3.515575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6960851e-09, Final residual = 4.1873484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904673 0 0.5505831 water fraction, min, max = 0.075720294 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904605 0 0.55058036 water fraction, min, max = 0.07572097 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904673 0 0.5505831 water fraction, min, max = 0.075720294 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904605 0 0.55058036 water fraction, min, max = 0.07572097 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6932748e-08, Final residual = 6.4060258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4519765e-10, Final residual = 2.6677528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4243.28 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.084693097 max: 0.59990267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 1.1162619 Time = 4313.19 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 = 0.13904538 0 0.55057754 water fraction, min, max = 0.075721645 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390447 0 0.55057475 water fraction, min, max = 0.07572232 2.0122057e-13 0.99900001 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 = 0.13904538 0 0.55057754 water fraction, min, max = 0.075721644 2.0122057e-13 0.99900001 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 = 0.1390447 0 0.55057483 water fraction, min, max = 0.075722319 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4832221e-07, Final residual = 3.5164882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6584689e-09, Final residual = 3.761484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904538 0 0.55057754 water fraction, min, max = 0.075721645 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390447 0 0.5505748 water fraction, min, max = 0.075722321 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904538 0 0.55057754 water fraction, min, max = 0.075721645 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390447 0 0.5505748 water fraction, min, max = 0.075722321 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6934396e-08, Final residual = 6.268907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4947388e-10, Final residual = 2.3525026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4244.72 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.084690821 max: 0.59988668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=2.7021598e+15 -> dtScale=1.0001889 deltaT = 1.1162619 Time = 4314.31 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 = 0.13904403 0 0.55057198 water fraction, min, max = 0.075722997 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904335 0 0.55056919 water fraction, min, max = 0.075723671 2.0122057e-13 0.99900001 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 = 0.13904403 0 0.55057198 water fraction, min, max = 0.075722995 2.0122057e-13 0.99900001 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 = 0.13904335 0 0.55056927 water fraction, min, max = 0.07572367 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4799803e-07, Final residual = 3.5128386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6959014e-09, Final residual = 4.2873632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904403 0 0.55057198 water fraction, min, max = 0.075722996 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904335 0 0.55056924 water fraction, min, max = 0.075723672 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904403 0 0.55057198 water fraction, min, max = 0.075722996 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904335 0 0.55056924 water fraction, min, max = 0.075723672 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6901827e-08, Final residual = 6.4926333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3205976e-10, Final residual = 2.7781961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.16 s ClockTime = 4362 s fluxAdjustedLocalCo Co mean: 0.084688545 max: 0.59987069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=2.7021598e+15 -> dtScale=1.0002156 deltaT = 1.1162619 Time = 4315.42 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 = 0.13904268 0 0.55056642 water fraction, min, max = 0.075724347 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139042 0 0.55056363 water fraction, min, max = 0.075725022 2.0122057e-13 0.99900001 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 = 0.13904268 0 0.55056642 water fraction, min, max = 0.075724346 2.0122057e-13 0.99900001 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 = 0.139042 0 0.55056371 water fraction, min, max = 0.075725021 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4777364e-07, Final residual = 3.5135949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6884622e-09, Final residual = 4.397263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904268 0 0.55056642 water fraction, min, max = 0.075724347 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139042 0 0.55056368 water fraction, min, max = 0.075725023 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904268 0 0.55056642 water fraction, min, max = 0.075724347 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139042 0 0.55056368 water fraction, min, max = 0.075725023 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6881771e-08, Final residual = 6.3647825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2663636e-10, Final residual = 3.5729197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4247.61 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.084686269 max: 0.59985471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=2.7021598e+15 -> dtScale=1.0002422 deltaT = 1.1165217 Time = 4316.54 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 = 0.13904133 0 0.55056086 water fraction, min, max = 0.075725698 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904065 0 0.55055807 water fraction, min, max = 0.075726373 2.0122057e-13 0.99900001 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 = 0.13904133 0 0.55056086 water fraction, min, max = 0.075725697 2.0122057e-13 0.99900001 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 = 0.13904065 0 0.55055815 water fraction, min, max = 0.075726371 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4786838e-07, Final residual = 3.5138088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6824997e-09, Final residual = 4.3909147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904133 0 0.55056086 water fraction, min, max = 0.075725698 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904065 0 0.55055812 water fraction, min, max = 0.075726374 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904133 0 0.55056086 water fraction, min, max = 0.075725698 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904065 0 0.55055812 water fraction, min, max = 0.075726374 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6914492e-08, Final residual = 6.5077367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7197582e-10, Final residual = 2.9476438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.09 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.084703707 max: 0.59997835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=2.7021598e+15 -> dtScale=1.0000361 deltaT = 1.1165217 Time = 4317.66 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 = 0.13903998 0 0.5505553 water fraction, min, max = 0.075727048 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390393 0 0.55055251 water fraction, min, max = 0.075727723 2.0122057e-13 0.99900001 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 = 0.13903998 0 0.5505553 water fraction, min, max = 0.075727047 2.0122057e-13 0.99900001 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 = 0.1390393 0 0.55055259 water fraction, min, max = 0.075727722 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.47507e-07, Final residual = 3.5135623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416952e-09, Final residual = 3.6204509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903998 0 0.5505553 water fraction, min, max = 0.075727048 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390393 0 0.55055257 water fraction, min, max = 0.075727724 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903998 0 0.5505553 water fraction, min, max = 0.075727048 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390393 0 0.55055257 water fraction, min, max = 0.075727724 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6869521e-08, Final residual = 6.3876457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3335138e-10, Final residual = 2.8958802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4250.57 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.084701432 max: 0.59996237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 1.1165217 Time = 4318.77 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 = 0.13903863 0 0.55054974 water fraction, min, max = 0.075728399 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903795 0 0.55054696 water fraction, min, max = 0.075729073 2.0122057e-13 0.99900001 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 = 0.13903863 0 0.55054974 water fraction, min, max = 0.075728397 2.0122057e-13 0.99900001 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 = 0.13903795 0 0.55054704 water fraction, min, max = 0.075729072 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4721639e-07, Final residual = 3.5095204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6481256e-09, Final residual = 3.8773403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903863 0 0.55054974 water fraction, min, max = 0.075728398 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903795 0 0.55054701 water fraction, min, max = 0.075729074 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903863 0 0.55054974 water fraction, min, max = 0.075728398 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903795 0 0.55054701 water fraction, min, max = 0.075729074 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865631e-08, Final residual = 6.4441311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4705245e-10, Final residual = 3.12163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4252.06 s ClockTime = 4368 s fluxAdjustedLocalCo Co mean: 0.084699158 max: 0.5999464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 1.1165217 Time = 4319.89 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 = 0.13903728 0 0.55054419 water fraction, min, max = 0.075729748 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390366 0 0.5505414 water fraction, min, max = 0.075730422 2.0122057e-13 0.99900001 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 = 0.13903728 0 0.55054419 water fraction, min, max = 0.075729747 2.0122057e-13 0.99900001 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 = 0.1390366 0 0.55054148 water fraction, min, max = 0.075730421 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4699843e-07, Final residual = 3.5098646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6927963e-09, Final residual = 3.801426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903728 0 0.55054419 water fraction, min, max = 0.075729748 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390366 0 0.55054146 water fraction, min, max = 0.075730423 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903728 0 0.55054419 water fraction, min, max = 0.075729748 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390366 0 0.55054146 water fraction, min, max = 0.075730423 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862205e-08, Final residual = 6.3947004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6360375e-10, Final residual = 2.9344394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253.55 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.084696885 max: 0.59993043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 1.1165217 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 = 0.13903593 0 0.55053864 water fraction, min, max = 0.075731098 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903525 0 0.55053585 water fraction, min, max = 0.075731771 2.0122057e-13 0.99900001 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 = 0.13903593 0 0.55053864 water fraction, min, max = 0.075731096 2.0122057e-13 0.99900001 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 = 0.13903525 0 0.55053593 water fraction, min, max = 0.07573177 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4674101e-07, Final residual = 3.5083937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6820655e-09, Final residual = 3.4751275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903593 0 0.55053864 water fraction, min, max = 0.075731097 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903525 0 0.5505359 water fraction, min, max = 0.075731772 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903593 0 0.55053864 water fraction, min, max = 0.075731097 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903525 0 0.5505359 water fraction, min, max = 0.075731772 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6854663e-08, Final residual = 6.3042673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5936817e-10, Final residual = 2.9845903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4255.02 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.084694612 max: 0.59991446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.1165217 Time = 4322.12 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 = 0.13903458 0 0.55053308 water fraction, min, max = 0.075732446 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390339 0 0.5505303 water fraction, min, max = 0.07573312 2.0122057e-13 0.99900001 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 = 0.13903458 0 0.55053308 water fraction, min, max = 0.075732445 2.0122057e-13 0.99900001 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 = 0.1390339 0 0.55053038 water fraction, min, max = 0.075733119 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4652122e-07, Final residual = 3.5079805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6540092e-09, Final residual = 4.46013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903458 0 0.55053309 water fraction, min, max = 0.075732446 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390339 0 0.55053035 water fraction, min, max = 0.075733121 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903458 0 0.55053309 water fraction, min, max = 0.075732446 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390339 0 0.55053035 water fraction, min, max = 0.075733121 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6810343e-08, Final residual = 6.4947688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7373491e-10, Final residual = 2.8550383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4256.47 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.08469234 max: 0.5998985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.1165217 Time = 4323.24 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 = 0.13903323 0 0.55052753 water fraction, min, max = 0.075733795 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903255 0 0.55052475 water fraction, min, max = 0.075734468 2.0122057e-13 0.99900001 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 = 0.13903323 0 0.55052753 water fraction, min, max = 0.075733794 2.0122057e-13 0.99900001 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 = 0.13903256 0 0.55052483 water fraction, min, max = 0.075734467 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4623342e-07, Final residual = 3.5082761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6521452e-09, Final residual = 3.4319747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903323 0 0.55052753 water fraction, min, max = 0.075733795 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903256 0 0.5505248 water fraction, min, max = 0.075734469 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903323 0 0.55052753 water fraction, min, max = 0.075733795 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903256 0 0.5505248 water fraction, min, max = 0.075734469 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832765e-08, Final residual = 5.5089089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2520389e-10, Final residual = 2.1407831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257.92 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.084690069 max: 0.59988255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 1.1165217 Time = 4324.35 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 = 0.13903188 0 0.55052199 water fraction, min, max = 0.075735143 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903121 0 0.5505192 water fraction, min, max = 0.075735816 2.0122057e-13 0.99900001 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 = 0.13903188 0 0.55052199 water fraction, min, max = 0.075735142 2.0122057e-13 0.99900001 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 = 0.13903121 0 0.55051928 water fraction, min, max = 0.075735815 2.0122057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4597702e-07, Final residual = 3.5079937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486517e-09, Final residual = 3.55551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903188 0 0.55052199 water fraction, min, max = 0.075735143 2.0122852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903121 0 0.55051926 water fraction, min, max = 0.075735818 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903188 0 0.55052199 water fraction, min, max = 0.075735143 2.0122852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903121 0 0.55051926 water fraction, min, max = 0.075735817 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6793217e-08, Final residual = 6.1237576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.331604e-10, Final residual = 3.5891948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.38 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.084687798 max: 0.59986659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 1.1165217 Time = 4325.47 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 = 0.13903053 0 0.55051644 water fraction, min, max = 0.075736491 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902986 0 0.55051366 water fraction, min, max = 0.075737164 2.0123646e-13 0.99900001 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 = 0.13903053 0 0.55051644 water fraction, min, max = 0.07573649 2.0123646e-13 0.99900001 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 = 0.13902986 0 0.55051374 water fraction, min, max = 0.075737163 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4573823e-07, Final residual = 3.5139772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7012491e-09, Final residual = 4.852612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903053 0 0.55051644 water fraction, min, max = 0.075736491 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902986 0 0.55051371 water fraction, min, max = 0.075737165 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903053 0 0.55051644 water fraction, min, max = 0.075736491 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902986 0 0.55051371 water fraction, min, max = 0.075737165 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6794253e-08, Final residual = 6.5442401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7214989e-10, Final residual = 3.0390366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4260.83 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.084685528 max: 0.59985065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=2.7021598e+15 -> dtScale=1.000249 deltaT = 1.1167822 Time = 4326.59 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 = 0.13902919 0 0.55051089 water fraction, min, max = 0.075737839 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902851 0 0.55050811 water fraction, min, max = 0.075738512 2.0123646e-13 0.99900001 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 = 0.13902919 0 0.55051089 water fraction, min, max = 0.075737837 2.0123646e-13 0.99900001 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 = 0.13902851 0 0.55050819 water fraction, min, max = 0.075738511 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4576796e-07, Final residual = 3.5069665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6680718e-09, Final residual = 4.2865675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902919 0 0.55051089 water fraction, min, max = 0.075737839 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902851 0 0.55050816 water fraction, min, max = 0.075738513 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902919 0 0.55051089 water fraction, min, max = 0.075737838 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902851 0 0.55050816 water fraction, min, max = 0.075738513 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6819897e-08, Final residual = 6.4915273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5041797e-10, Final residual = 3.1578912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.28 s ClockTime = 4379 s fluxAdjustedLocalCo Co mean: 0.084703017 max: 0.59997465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=2.7021598e+15 -> dtScale=1.0000422 deltaT = 1.1167822 Time = 4327.7 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 = 0.13902784 0 0.55050535 water fraction, min, max = 0.075739186 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902716 0 0.55050257 water fraction, min, max = 0.075739859 2.0123646e-13 0.99900001 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 = 0.13902784 0 0.55050535 water fraction, min, max = 0.075739185 2.0123646e-13 0.99900001 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 = 0.13902717 0 0.55050265 water fraction, min, max = 0.075739858 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.453841e-07, Final residual = 3.5051781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665075e-09, Final residual = 4.1663839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902784 0 0.55050535 water fraction, min, max = 0.075739186 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902716 0 0.55050262 water fraction, min, max = 0.07573986 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902784 0 0.55050535 water fraction, min, max = 0.075739186 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902716 0 0.55050262 water fraction, min, max = 0.07573986 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6767467e-08, Final residual = 5.9669551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.445442e-10, Final residual = 2.3293671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4263.74 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.084700748 max: 0.59995871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 1.1167822 Time = 4328.82 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 = 0.13902649 0 0.5504998 water fraction, min, max = 0.075740533 2.0124441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902582 0 0.55049703 water fraction, min, max = 0.075741206 2.0125237e-13 0.99900001 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 = 0.13902649 0 0.5504998 water fraction, min, max = 0.075740532 2.0124442e-13 0.99900001 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 = 0.13902582 0 0.5504971 water fraction, min, max = 0.075741205 2.0125237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4516751e-07, Final residual = 3.5064195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6526596e-09, Final residual = 3.4198373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902649 0 0.5504998 water fraction, min, max = 0.075740533 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902582 0 0.55049708 water fraction, min, max = 0.075741207 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902649 0 0.5504998 water fraction, min, max = 0.075740533 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902582 0 0.55049708 water fraction, min, max = 0.075741207 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.67793e-08, Final residual = 6.3092266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4932629e-10, Final residual = 2.9798961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4265.17 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.084698478 max: 0.59994277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 1.1167822 Time = 4329.94 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 = 0.13902514 0 0.55049426 water fraction, min, max = 0.07574188 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902447 0 0.55049148 water fraction, min, max = 0.075742552 2.0123646e-13 0.99900001 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 = 0.13902514 0 0.55049426 water fraction, min, max = 0.075741878 2.0123646e-13 0.99900001 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 = 0.13902447 0 0.55049156 water fraction, min, max = 0.075742551 2.0123646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.448839e-07, Final residual = 3.5049993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6885962e-09, Final residual = 3.591285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902514 0 0.55049426 water fraction, min, max = 0.07574188 2.0124442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902447 0 0.55049153 water fraction, min, max = 0.075742553 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902514 0 0.55049426 water fraction, min, max = 0.07574188 2.0124442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902447 0 0.55049154 water fraction, min, max = 0.075742553 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733207e-08, Final residual = 6.3485393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4099132e-10, Final residual = 2.7202484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.71 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.084696211 max: 0.59992684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 1.1167822 Time = 4331.06 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 = 0.1390238 0 0.55048872 water fraction, min, max = 0.075743226 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902312 0 0.55048594 water fraction, min, max = 0.075743898 2.0125238e-13 0.99900001 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 = 0.1390238 0 0.55048872 water fraction, min, max = 0.075743225 2.0125238e-13 0.99900001 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 = 0.13902313 0 0.55048602 water fraction, min, max = 0.075743897 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4466124e-07, Final residual = 3.5018654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.708657e-09, Final residual = 4.168204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390238 0 0.55048872 water fraction, min, max = 0.075743226 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902313 0 0.55048599 water fraction, min, max = 0.075743899 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390238 0 0.55048872 water fraction, min, max = 0.075743226 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902313 0 0.550486 water fraction, min, max = 0.075743899 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6738066e-08, Final residual = 6.3853793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6204027e-10, Final residual = 2.7913831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.22 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.084693943 max: 0.59991091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 1.1167822 Time = 4332.17 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 = 0.13902245 0 0.55048318 water fraction, min, max = 0.075744572 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902178 0 0.55048041 water fraction, min, max = 0.075745244 2.0125238e-13 0.99900001 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 = 0.13902245 0 0.55048318 water fraction, min, max = 0.075744571 2.0125238e-13 0.99900001 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 = 0.13902178 0 0.55048048 water fraction, min, max = 0.075745243 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4444142e-07, Final residual = 3.5012541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6648547e-09, Final residual = 4.8488973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902245 0 0.55048318 water fraction, min, max = 0.075744572 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902178 0 0.55048046 water fraction, min, max = 0.075745245 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902245 0 0.55048318 water fraction, min, max = 0.075744572 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902178 0 0.55048046 water fraction, min, max = 0.075745245 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6756987e-08, Final residual = 6.0081255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5015429e-10, Final residual = 2.4513578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4269.65 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.084691677 max: 0.59989499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 1.1167822 Time = 4333.29 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 = 0.13902111 0 0.55047764 water fraction, min, max = 0.075745918 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902043 0 0.55047487 water fraction, min, max = 0.075746589 2.0125238e-13 0.99900001 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 = 0.13902111 0 0.55047764 water fraction, min, max = 0.075745916 2.0125238e-13 0.99900001 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 = 0.13902044 0 0.55047495 water fraction, min, max = 0.075746588 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4412285e-07, Final residual = 3.4980606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6476254e-09, Final residual = 3.775624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902111 0 0.55047765 water fraction, min, max = 0.075745917 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902043 0 0.55047492 water fraction, min, max = 0.07574659 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902111 0 0.55047765 water fraction, min, max = 0.075745917 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902043 0 0.55047492 water fraction, min, max = 0.07574659 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.670982e-08, Final residual = 6.0979991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2298297e-10, Final residual = 2.1237909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.14 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.084689411 max: 0.59987907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.1167822 Time = 4334.41 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 = 0.13901976 0 0.55047211 water fraction, min, max = 0.075747263 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901909 0 0.55046933 water fraction, min, max = 0.075747934 2.0125238e-13 0.99900001 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 = 0.13901976 0 0.55047211 water fraction, min, max = 0.075747261 2.0125238e-13 0.99900001 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 = 0.13901909 0 0.55046941 water fraction, min, max = 0.075747933 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4389634e-07, Final residual = 3.5003698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659085e-09, Final residual = 5.2527641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901976 0 0.55047211 water fraction, min, max = 0.075747263 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901909 0 0.55046938 water fraction, min, max = 0.075747935 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901976 0 0.55047211 water fraction, min, max = 0.075747262 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901909 0 0.55046939 water fraction, min, max = 0.075747935 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6799382e-08, Final residual = 6.4361346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1959106e-10, Final residual = 3.5758856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.58 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.084687145 max: 0.59986315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.1167822 Time = 4335.52 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 = 0.13901842 0 0.55046657 water fraction, min, max = 0.075748608 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901774 0 0.5504638 water fraction, min, max = 0.075749279 2.0125238e-13 0.99900001 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 = 0.13901842 0 0.55046657 water fraction, min, max = 0.075748606 2.0125238e-13 0.99900001 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 = 0.13901775 0 0.55046388 water fraction, min, max = 0.075749278 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.436535e-07, Final residual = 3.503709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6791032e-09, Final residual = 4.7424552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901842 0 0.55046657 water fraction, min, max = 0.075748607 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901774 0 0.55046385 water fraction, min, max = 0.07574928 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901842 0 0.55046657 water fraction, min, max = 0.075748607 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901774 0 0.55046385 water fraction, min, max = 0.07574928 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.674688e-08, Final residual = 6.5316792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4380951e-10, Final residual = 2.6414676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.03 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.084684881 max: 0.59984724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=2.7021598e+15 -> dtScale=1.0002547 deltaT = 1.1170434 Time = 4336.64 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 = 0.13901707 0 0.55046104 water fraction, min, max = 0.075749952 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390164 0 0.55045827 water fraction, min, max = 0.075750624 2.0125238e-13 0.99900001 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 = 0.13901707 0 0.55046104 water fraction, min, max = 0.075749951 2.0125238e-13 0.99900001 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 = 0.1390164 0 0.55045834 water fraction, min, max = 0.075750623 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4369194e-07, Final residual = 3.5016471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659795e-09, Final residual = 4.6584695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901707 0 0.55046104 water fraction, min, max = 0.075749952 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390164 0 0.55045832 water fraction, min, max = 0.075750625 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901707 0 0.55046104 water fraction, min, max = 0.075749952 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390164 0 0.55045832 water fraction, min, max = 0.075750625 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701303e-08, Final residual = 6.3726889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8295268e-10, Final residual = 2.7820375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4275.47 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.084702421 max: 0.59997161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 1.1170434 Time = 4337.76 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 = 0.13901573 0 0.55045551 water fraction, min, max = 0.075751297 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901506 0 0.55045273 water fraction, min, max = 0.075751968 2.0125238e-13 0.99900001 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 = 0.13901573 0 0.55045551 water fraction, min, max = 0.075751295 2.0125238e-13 0.99900001 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 = 0.13901506 0 0.55045281 water fraction, min, max = 0.075751967 2.0125238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4340617e-07, Final residual = 3.4987858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6410945e-09, Final residual = 5.0485089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901573 0 0.55045551 water fraction, min, max = 0.075751296 2.0126035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901506 0 0.55045279 water fraction, min, max = 0.075751969 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901573 0 0.55045551 water fraction, min, max = 0.075751296 2.0126035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901506 0 0.55045279 water fraction, min, max = 0.075751969 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6705467e-08, Final residual = 6.5812075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4707864e-10, Final residual = 2.8889874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4276.93 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.084700156 max: 0.59995571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 1.1170434 Time = 4338.87 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 = 0.13901438 0 0.55044998 water fraction, min, max = 0.075752641 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901371 0 0.5504472 water fraction, min, max = 0.075753312 2.0126833e-13 0.99900001 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 = 0.13901438 0 0.55044998 water fraction, min, max = 0.075752639 2.0126833e-13 0.99900001 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 = 0.13901371 0 0.55044728 water fraction, min, max = 0.075753311 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4309601e-07, Final residual = 3.4974688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.629444e-09, Final residual = 3.8325789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901438 0 0.55044998 water fraction, min, max = 0.07575264 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901371 0 0.55044725 water fraction, min, max = 0.075753313 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901438 0 0.55044998 water fraction, min, max = 0.07575264 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901371 0 0.55044726 water fraction, min, max = 0.075753313 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6713125e-08, Final residual = 6.0486053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2935853e-10, Final residual = 2.2226553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.39 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.084697893 max: 0.5999398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=2.7021598e+15 -> dtScale=1.0001003 deltaT = 1.1170434 Time = 4339.99 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 = 0.13901304 0 0.55044445 water fraction, min, max = 0.075753984 2.012763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901237 0 0.55044168 water fraction, min, max = 0.075754655 2.0128428e-13 0.99900001 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 = 0.13901304 0 0.55044445 water fraction, min, max = 0.075753983 2.012763e-13 0.99900001 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 = 0.13901237 0 0.55044175 water fraction, min, max = 0.075754654 2.0128428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4286344e-07, Final residual = 3.4946293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679146e-09, Final residual = 4.2025262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901304 0 0.55044445 water fraction, min, max = 0.075753984 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901237 0 0.55044173 water fraction, min, max = 0.075754656 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901304 0 0.55044445 water fraction, min, max = 0.075753984 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901237 0 0.55044173 water fraction, min, max = 0.075754656 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6702957e-08, Final residual = 6.4107206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6620994e-10, Final residual = 2.8793771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4279.84 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.08469563 max: 0.5999239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 1.1170434 Time = 4341.11 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 = 0.1390117 0 0.55043892 water fraction, min, max = 0.075755327 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901103 0 0.55043615 water fraction, min, max = 0.075755998 2.0126833e-13 0.99900001 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 = 0.1390117 0 0.55043892 water fraction, min, max = 0.075755326 2.0126833e-13 0.99900001 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 = 0.13901103 0 0.55043623 water fraction, min, max = 0.075755997 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4265211e-07, Final residual = 3.4971722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379224e-09, Final residual = 3.7633953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390117 0 0.55043892 water fraction, min, max = 0.075755327 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901103 0 0.5504362 water fraction, min, max = 0.075755999 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390117 0 0.55043892 water fraction, min, max = 0.075755327 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901103 0 0.5504362 water fraction, min, max = 0.075755999 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6676087e-08, Final residual = 6.1657001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2736342e-10, Final residual = 3.5678929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4281.31 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.084693368 max: 0.59990801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 1.1170434 Time = 4342.22 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 = 0.13901035 0 0.55043339 water fraction, min, max = 0.07575667 2.0127631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900968 0 0.55043062 water fraction, min, max = 0.075757341 2.0128429e-13 0.99900001 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 = 0.13901035 0 0.55043339 water fraction, min, max = 0.075756669 2.0127631e-13 0.99900001 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 = 0.13900968 0 0.5504307 water fraction, min, max = 0.07575734 2.0128429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4239623e-07, Final residual = 3.4955639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6627908e-09, Final residual = 4.6891026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901035 0 0.55043339 water fraction, min, max = 0.07575667 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900968 0 0.55043067 water fraction, min, max = 0.075757342 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901035 0 0.55043339 water fraction, min, max = 0.07575667 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900968 0 0.55043067 water fraction, min, max = 0.075757342 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6709163e-08, Final residual = 6.4449821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8693888e-10, Final residual = 2.982148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4282.76 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.084691106 max: 0.59989212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 1.1170434 Time = 4343.34 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 = 0.13900901 0 0.55042787 water fraction, min, max = 0.075758013 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900834 0 0.5504251 water fraction, min, max = 0.075758683 2.0126833e-13 0.99900001 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 = 0.13900901 0 0.55042787 water fraction, min, max = 0.075758011 2.0126833e-13 0.99900001 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 = 0.13900834 0 0.55042517 water fraction, min, max = 0.075758682 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4208641e-07, Final residual = 3.4949128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6269978e-09, Final residual = 3.5520744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900901 0 0.55042787 water fraction, min, max = 0.075758013 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900834 0 0.55042515 water fraction, min, max = 0.075758684 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900901 0 0.55042787 water fraction, min, max = 0.075758013 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900834 0 0.55042515 water fraction, min, max = 0.075758684 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6612991e-08, Final residual = 6.0597029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2744895e-10, Final residual = 2.1634788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.26 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.084688846 max: 0.59987624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.1170434 Time = 4344.46 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 = 0.13900767 0 0.55042234 water fraction, min, max = 0.075759355 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139007 0 0.55041958 water fraction, min, max = 0.075760025 2.0126833e-13 0.99900001 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 = 0.13900767 0 0.55042234 water fraction, min, max = 0.075759354 2.0126833e-13 0.99900001 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 = 0.139007 0 0.55041965 water fraction, min, max = 0.075760024 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4187311e-07, Final residual = 3.4892473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6348665e-09, Final residual = 3.4672521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900767 0 0.55042234 water fraction, min, max = 0.075759355 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139007 0 0.55041963 water fraction, min, max = 0.075760026 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900767 0 0.55042234 water fraction, min, max = 0.075759355 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139007 0 0.55041963 water fraction, min, max = 0.075760026 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6585819e-08, Final residual = 6.1012381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3386771e-10, Final residual = 2.6572522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.71 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.084686586 max: 0.59986036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=2.7021598e+15 -> dtScale=1.0002328 deltaT = 1.1173052 Time = 4345.58 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 = 0.13900633 0 0.55041682 water fraction, min, max = 0.075760697 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900566 0 0.55041405 water fraction, min, max = 0.075761367 2.0126833e-13 0.99900001 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 = 0.13900633 0 0.55041682 water fraction, min, max = 0.075760696 2.0126833e-13 0.99900001 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 = 0.13900566 0 0.55041413 water fraction, min, max = 0.075761366 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4189797e-07, Final residual = 3.4931221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6400354e-09, Final residual = 4.0215198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900633 0 0.55041682 water fraction, min, max = 0.075760697 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900566 0 0.5504141 water fraction, min, max = 0.075761368 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900633 0 0.55041682 water fraction, min, max = 0.075760697 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900566 0 0.5504141 water fraction, min, max = 0.075761368 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6671392e-08, Final residual = 6.3723461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6222953e-10, Final residual = 2.311177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4287.18 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.084704172 max: 0.59998507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000249, dtInletScale=2.7021598e+15 -> dtScale=1.0000249 deltaT = 1.1173052 Time = 4346.69 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 = 0.13900499 0 0.5504113 water fraction, min, max = 0.075762039 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900431 0 0.55040853 water fraction, min, max = 0.075762709 2.0126833e-13 0.99900001 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 = 0.13900499 0 0.5504113 water fraction, min, max = 0.075762037 2.0126833e-13 0.99900001 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 = 0.13900432 0 0.55040861 water fraction, min, max = 0.075762708 2.0126833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4154983e-07, Final residual = 3.4909547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6513023e-09, Final residual = 4.4400622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900499 0 0.5504113 water fraction, min, max = 0.075762039 2.0127632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900431 0 0.55040858 water fraction, min, max = 0.07576271 2.0128431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900499 0 0.5504113 water fraction, min, max = 0.075762039 2.0127632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900431 0 0.55040858 water fraction, min, max = 0.07576271 2.0128431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6628828e-08, Final residual = 6.4824065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7310985e-10, Final residual = 3.0554126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.63 s ClockTime = 4406 s fluxAdjustedLocalCo Co mean: 0.084701912 max: 0.59996919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=2.7021598e+15 -> dtScale=1.0000514 deltaT = 1.1173052 Time = 4347.81 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 = 0.13900364 0 0.55040578 water fraction, min, max = 0.07576338 2.0128431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900297 0 0.55040301 water fraction, min, max = 0.07576405 2.0128431e-13 0.99900001 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 = 0.13900364 0 0.55040578 water fraction, min, max = 0.075763379 2.0128431e-13 0.99900001 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 = 0.13900297 0 0.55040309 water fraction, min, max = 0.075764049 2.0128431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4132705e-07, Final residual = 3.4917186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6241941e-09, Final residual = 3.580642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.55040578 water fraction, min, max = 0.07576338 2.0129231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900297 0 0.55040306 water fraction, min, max = 0.075764051 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.55040578 water fraction, min, max = 0.07576338 2.0129231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900297 0 0.55040306 water fraction, min, max = 0.075764051 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.663372e-08, Final residual = 6.3423105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6620169e-10, Final residual = 3.2048241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.11 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.084699653 max: 0.59995332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.1173052 Time = 4348.93 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 = 0.1390023 0 0.55040026 water fraction, min, max = 0.075764721 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900163 0 0.55039749 water fraction, min, max = 0.075765391 2.0130031e-13 0.99900001 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 = 0.1390023 0 0.55040026 water fraction, min, max = 0.07576472 2.0130031e-13 0.99900001 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 = 0.13900163 0 0.55039757 water fraction, min, max = 0.07576539 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4109777e-07, Final residual = 3.4884423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6490286e-09, Final residual = 4.2331798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390023 0 0.55040026 water fraction, min, max = 0.075764721 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900163 0 0.55039754 water fraction, min, max = 0.075765392 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390023 0 0.55040026 water fraction, min, max = 0.075764721 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900163 0 0.55039755 water fraction, min, max = 0.075765392 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6630843e-08, Final residual = 5.9975141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5614767e-10, Final residual = 2.6182902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4291.59 s ClockTime = 4409 s fluxAdjustedLocalCo Co mean: 0.084697395 max: 0.59993745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.1173052 Time = 4350.05 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 = 0.13900096 0 0.55039474 water fraction, min, max = 0.075766062 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900029 0 0.55039198 water fraction, min, max = 0.075766731 2.0130031e-13 0.99900001 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 = 0.13900096 0 0.55039474 water fraction, min, max = 0.075766061 2.0130031e-13 0.99900001 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 = 0.13900029 0 0.55039205 water fraction, min, max = 0.07576673 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4082151e-07, Final residual = 3.4895421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6575611e-09, Final residual = 3.839844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900096 0 0.55039474 water fraction, min, max = 0.075766062 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900029 0 0.55039203 water fraction, min, max = 0.075766732 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900096 0 0.55039474 water fraction, min, max = 0.075766062 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900029 0 0.55039203 water fraction, min, max = 0.075766732 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6611723e-08, Final residual = 6.3660543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4511623e-10, Final residual = 3.2779519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.05 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.084695137 max: 0.59992159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 1.1173052 Time = 4351.16 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 = 0.13899962 0 0.55038923 water fraction, min, max = 0.075767402 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899895 0 0.55038646 water fraction, min, max = 0.075768072 2.0130031e-13 0.99900001 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 = 0.13899962 0 0.55038923 water fraction, min, max = 0.075767401 2.0130031e-13 0.99900001 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 = 0.13899895 0 0.55038654 water fraction, min, max = 0.07576807 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4062744e-07, Final residual = 3.486673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6306669e-09, Final residual = 4.3045618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899962 0 0.55038923 water fraction, min, max = 0.075767402 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899895 0 0.55038651 water fraction, min, max = 0.075768073 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899962 0 0.55038923 water fraction, min, max = 0.075767402 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899895 0 0.55038652 water fraction, min, max = 0.075768073 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6559698e-08, Final residual = 5.94986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1658622e-10, Final residual = 2.0973179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.5 s ClockTime = 4412 s fluxAdjustedLocalCo Co mean: 0.084692881 max: 0.59990573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 1.1173052 Time = 4352.28 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 = 0.13899828 0 0.55038371 water fraction, min, max = 0.075768742 2.0130831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899761 0 0.55038095 water fraction, min, max = 0.075769411 2.0131632e-13 0.99900001 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 = 0.13899828 0 0.55038371 water fraction, min, max = 0.075768741 2.0130831e-13 0.99900001 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 = 0.13899761 0 0.55038103 water fraction, min, max = 0.07576941 2.0131632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4032668e-07, Final residual = 3.4846734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6509804e-09, Final residual = 3.7126559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899828 0 0.55038371 water fraction, min, max = 0.075768742 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899761 0 0.550381 water fraction, min, max = 0.075769412 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899828 0 0.55038371 water fraction, min, max = 0.075768742 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899761 0 0.550381 water fraction, min, max = 0.075769412 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6571145e-08, Final residual = 6.2238449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6285369e-10, Final residual = 2.8299331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4295.96 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.084690624 max: 0.59988988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=2.7021598e+15 -> dtScale=1.0001836 deltaT = 1.1173052 Time = 4353.4 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 = 0.13899694 0 0.5503782 water fraction, min, max = 0.075770082 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899627 0 0.55037544 water fraction, min, max = 0.075770751 2.0130031e-13 0.99900001 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 = 0.13899694 0 0.5503782 water fraction, min, max = 0.07577008 2.0130031e-13 0.99900001 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 = 0.13899627 0 0.55037551 water fraction, min, max = 0.07577075 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4011128e-07, Final residual = 3.4849242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6713763e-09, Final residual = 4.7633304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899694 0 0.5503782 water fraction, min, max = 0.075770082 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899627 0 0.55037549 water fraction, min, max = 0.075770752 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899694 0 0.5503782 water fraction, min, max = 0.075770082 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899627 0 0.55037549 water fraction, min, max = 0.075770752 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.660584e-08, Final residual = 6.3930763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2938718e-10, Final residual = 3.4365374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.41 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.084688369 max: 0.59987403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 1.1173052 Time = 4354.51 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 = 0.1389956 0 0.55037269 water fraction, min, max = 0.075771421 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899493 0 0.55036993 water fraction, min, max = 0.07577209 2.0130031e-13 0.99900001 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 = 0.1389956 0 0.55037269 water fraction, min, max = 0.075771419 2.0130031e-13 0.99900001 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 = 0.13899493 0 0.55037 water fraction, min, max = 0.075772089 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3983318e-07, Final residual = 3.4886033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6810617e-09, Final residual = 4.2029058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389956 0 0.55037269 water fraction, min, max = 0.075771421 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899493 0 0.55036998 water fraction, min, max = 0.075772091 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389956 0 0.55037269 water fraction, min, max = 0.075771421 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899493 0 0.55036998 water fraction, min, max = 0.075772091 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6544106e-08, Final residual = 6.3436788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4950423e-10, Final residual = 2.7135385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4298.87 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.084686114 max: 0.59985819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 1.1175676 Time = 4355.63 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 = 0.13899426 0 0.55036718 water fraction, min, max = 0.07577276 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899359 0 0.55036442 water fraction, min, max = 0.075773429 2.0130031e-13 0.99900001 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 = 0.13899426 0 0.55036718 water fraction, min, max = 0.075772758 2.0130031e-13 0.99900001 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 = 0.1389936 0 0.55036449 water fraction, min, max = 0.075773428 2.0130031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3992179e-07, Final residual = 3.4793853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6604812e-09, Final residual = 4.1026558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899426 0 0.55036718 water fraction, min, max = 0.07577276 2.0130832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389936 0 0.55036447 water fraction, min, max = 0.07577343 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899426 0 0.55036718 water fraction, min, max = 0.07577276 2.0130832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389936 0 0.55036447 water fraction, min, max = 0.07577343 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.65323e-08, Final residual = 6.3314239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5228577e-10, Final residual = 2.8487299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.33 s ClockTime = 4418 s fluxAdjustedLocalCo Co mean: 0.084703752 max: 0.59998326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 1.1175676 Time = 4356.75 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 = 0.13899293 0 0.55036167 water fraction, min, max = 0.075774099 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899226 0 0.55035891 water fraction, min, max = 0.075774767 2.0131634e-13 0.99900001 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 = 0.13899293 0 0.55036167 water fraction, min, max = 0.075774097 2.0131634e-13 0.99900001 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 = 0.13899226 0 0.55035899 water fraction, min, max = 0.075774766 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3957937e-07, Final residual = 3.4825764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6243805e-09, Final residual = 3.9698957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899293 0 0.55036167 water fraction, min, max = 0.075774099 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899226 0 0.55035896 water fraction, min, max = 0.075774768 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899293 0 0.55036167 water fraction, min, max = 0.075774098 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899226 0 0.55035896 water fraction, min, max = 0.075774768 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498773e-08, Final residual = 6.3831618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3412362e-10, Final residual = 2.4400154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4301.89 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.084701498 max: 0.59996743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 1.1175676 Time = 4357.87 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 = 0.13899159 0 0.55035616 water fraction, min, max = 0.075775437 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899092 0 0.5503534 water fraction, min, max = 0.075776105 2.0131634e-13 0.99900001 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 = 0.13899159 0 0.55035616 water fraction, min, max = 0.075775436 2.0131634e-13 0.99900001 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 = 0.13899092 0 0.55035348 water fraction, min, max = 0.075776104 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3925745e-07, Final residual = 3.4826209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.645031e-09, Final residual = 3.7145748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899159 0 0.55035616 water fraction, min, max = 0.075775437 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899092 0 0.55035345 water fraction, min, max = 0.075776107 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899159 0 0.55035616 water fraction, min, max = 0.075775437 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899092 0 0.55035345 water fraction, min, max = 0.075776106 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6499565e-08, Final residual = 6.3468618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5363976e-10, Final residual = 3.0672105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.34 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.084699244 max: 0.59995159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 1.1175676 Time = 4358.98 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 = 0.13899025 0 0.55035066 water fraction, min, max = 0.075776775 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898958 0 0.5503479 water fraction, min, max = 0.075777443 2.0131634e-13 0.99900001 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 = 0.13899025 0 0.55035066 water fraction, min, max = 0.075776774 2.0131634e-13 0.99900001 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 = 0.13898958 0 0.55034797 water fraction, min, max = 0.075777442 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.390005e-07, Final residual = 3.4821381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6325477e-09, Final residual = 3.4167421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899025 0 0.55035066 water fraction, min, max = 0.075776775 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898958 0 0.55034795 water fraction, min, max = 0.075777444 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899025 0 0.55035066 water fraction, min, max = 0.075776775 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898958 0 0.55034795 water fraction, min, max = 0.075777444 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6525968e-08, Final residual = 6.2680585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4473152e-10, Final residual = 3.0476794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.79 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.084696991 max: 0.59993575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 1.1175676 Time = 4360.1 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 = 0.13898891 0 0.55034515 water fraction, min, max = 0.075778113 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898824 0 0.55034239 water fraction, min, max = 0.075778781 2.0131634e-13 0.99900001 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 = 0.13898891 0 0.55034515 water fraction, min, max = 0.075778111 2.0131634e-13 0.99900001 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 = 0.13898824 0 0.55034247 water fraction, min, max = 0.07577878 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3879042e-07, Final residual = 3.4774893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6671055e-09, Final residual = 4.6961753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898891 0 0.55034515 water fraction, min, max = 0.075778113 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898824 0 0.55034244 water fraction, min, max = 0.075778782 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898891 0 0.55034515 water fraction, min, max = 0.075778113 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898824 0 0.55034244 water fraction, min, max = 0.075778782 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6550663e-08, Final residual = 6.4655158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6687048e-10, Final residual = 3.1077964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306.21 s ClockTime = 4425 s fluxAdjustedLocalCo Co mean: 0.084694739 max: 0.59991993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=2.7021598e+15 -> dtScale=1.0001335 deltaT = 1.1175676 Time = 4361.22 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 = 0.13898757 0 0.55033965 water fraction, min, max = 0.07577945 2.0132436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898691 0 0.55033689 water fraction, min, max = 0.075780118 2.0133239e-13 0.99900001 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 = 0.13898757 0 0.55033965 water fraction, min, max = 0.075779449 2.0132436e-13 0.99900001 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 = 0.13898691 0 0.55033697 water fraction, min, max = 0.075780117 2.0133239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3857773e-07, Final residual = 3.4819292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6035421e-09, Final residual = 3.6917309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898757 0 0.55033965 water fraction, min, max = 0.07577945 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898691 0 0.55033694 water fraction, min, max = 0.075780119 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898757 0 0.55033965 water fraction, min, max = 0.07577945 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898691 0 0.55033694 water fraction, min, max = 0.075780119 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6471356e-08, Final residual = 6.3139949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.405281e-10, Final residual = 2.6479637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.6 s ClockTime = 4426 s fluxAdjustedLocalCo Co mean: 0.084692487 max: 0.59990411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 1.1175676 Time = 4362.34 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 = 0.13898624 0 0.55033415 water fraction, min, max = 0.075780787 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898557 0 0.55033139 water fraction, min, max = 0.075781455 2.0131634e-13 0.99900001 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 = 0.13898624 0 0.55033415 water fraction, min, max = 0.075780786 2.0131634e-13 0.99900001 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 = 0.13898557 0 0.55033147 water fraction, min, max = 0.075781454 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3827855e-07, Final residual = 3.4770418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6283555e-09, Final residual = 3.8273806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898624 0 0.55033415 water fraction, min, max = 0.075780787 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898557 0 0.55033144 water fraction, min, max = 0.075781456 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898624 0 0.55033415 water fraction, min, max = 0.075780787 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898557 0 0.55033144 water fraction, min, max = 0.075781456 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469857e-08, Final residual = 6.3661542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5253343e-10, Final residual = 3.0748139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.09 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.084690236 max: 0.5998883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 1.1175676 Time = 4363.46 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 = 0.1389849 0 0.55032865 water fraction, min, max = 0.075782124 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898423 0 0.55032589 water fraction, min, max = 0.075782791 2.0131634e-13 0.99900001 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 = 0.1389849 0 0.55032865 water fraction, min, max = 0.075782122 2.0131634e-13 0.99900001 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 = 0.13898423 0 0.55032597 water fraction, min, max = 0.07578279 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3804992e-07, Final residual = 3.4802179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6170975e-09, Final residual = 3.3890948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389849 0 0.55032865 water fraction, min, max = 0.075782124 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898423 0 0.55032594 water fraction, min, max = 0.075782792 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389849 0 0.55032865 water fraction, min, max = 0.075782123 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898423 0 0.55032594 water fraction, min, max = 0.075782792 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6481109e-08, Final residual = 6.2039902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6457578e-10, Final residual = 2.8069602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4310.54 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.084687986 max: 0.59987249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 1.1175676 Time = 4364.57 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 = 0.13898356 0 0.55032315 water fraction, min, max = 0.07578346 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389829 0 0.55032039 water fraction, min, max = 0.075784127 2.0131634e-13 0.99900001 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 = 0.13898356 0 0.55032315 water fraction, min, max = 0.075783458 2.0131634e-13 0.99900001 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 = 0.1389829 0 0.55032047 water fraction, min, max = 0.075784126 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3783267e-07, Final residual = 3.4726412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.663404e-09, Final residual = 4.2597605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898356 0 0.55032315 water fraction, min, max = 0.07578346 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389829 0 0.55032044 water fraction, min, max = 0.075784128 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898356 0 0.55032315 water fraction, min, max = 0.07578346 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389829 0 0.55032044 water fraction, min, max = 0.075784128 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6451262e-08, Final residual = 6.3823133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7567414e-10, Final residual = 2.8110033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.99 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.084685736 max: 0.59985668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 1.1178308 Time = 4365.69 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 = 0.13898223 0 0.55031765 water fraction, min, max = 0.075784796 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898156 0 0.55031489 water fraction, min, max = 0.075785463 2.0131634e-13 0.99900001 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 = 0.13898223 0 0.55031765 water fraction, min, max = 0.075784795 2.0131634e-13 0.99900001 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 = 0.13898156 0 0.55031497 water fraction, min, max = 0.075785462 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3781646e-07, Final residual = 3.4755841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6388591e-09, Final residual = 3.4322114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898223 0 0.55031765 water fraction, min, max = 0.075784796 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898156 0 0.55031494 water fraction, min, max = 0.075785464 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898223 0 0.55031765 water fraction, min, max = 0.075784796 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898156 0 0.55031495 water fraction, min, max = 0.075785464 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6447847e-08, Final residual = 6.2344737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4436267e-10, Final residual = 3.0216238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4313.46 s ClockTime = 4432 s fluxAdjustedLocalCo Co mean: 0.084703426 max: 0.59998211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=2.7021598e+15 -> dtScale=1.0000298 deltaT = 1.1178308 Time = 4366.81 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 = 0.13898089 0 0.55031215 water fraction, min, max = 0.075786132 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898022 0 0.5503094 water fraction, min, max = 0.075786799 2.0131634e-13 0.99900001 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 = 0.13898089 0 0.55031215 water fraction, min, max = 0.07578613 2.0131634e-13 0.99900001 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 = 0.13898023 0 0.55030947 water fraction, min, max = 0.075786798 2.0131634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3747535e-07, Final residual = 3.4780099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6446739e-09, Final residual = 4.7040687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898089 0 0.55031215 water fraction, min, max = 0.075786132 2.0132438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898022 0 0.55030945 water fraction, min, max = 0.0757868 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898089 0 0.55031215 water fraction, min, max = 0.075786132 2.0132438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898022 0 0.55030945 water fraction, min, max = 0.0757868 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6464647e-08, Final residual = 6.4761223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.572278e-10, Final residual = 3.0718806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.92 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.084701177 max: 0.59996631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 1.1178308 Time = 4367.93 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 = 0.13897956 0 0.55030666 water fraction, min, max = 0.075787467 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897889 0 0.5503039 water fraction, min, max = 0.075788134 2.0133242e-13 0.99900001 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 = 0.13897956 0 0.55030666 water fraction, min, max = 0.075787466 2.0133242e-13 0.99900001 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 = 0.13897889 0 0.55030398 water fraction, min, max = 0.075788133 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3732106e-07, Final residual = 3.4749934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225512e-09, Final residual = 3.4374741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897956 0 0.55030666 water fraction, min, max = 0.075787467 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897889 0 0.55030395 water fraction, min, max = 0.075788135 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897956 0 0.55030666 water fraction, min, max = 0.075787467 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897889 0 0.55030396 water fraction, min, max = 0.075788135 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6401986e-08, Final residual = 6.2520275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6374618e-10, Final residual = 2.969476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.38 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.084698928 max: 0.59995051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 1.1178308 Time = 4369.04 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 = 0.13897822 0 0.55030116 water fraction, min, max = 0.075788802 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897755 0 0.55029841 water fraction, min, max = 0.075789469 2.0133242e-13 0.99900001 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 = 0.13897822 0 0.55030116 water fraction, min, max = 0.075788801 2.0133242e-13 0.99900001 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 = 0.13897756 0 0.55029849 water fraction, min, max = 0.075789468 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3703432e-07, Final residual = 3.4743081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6130973e-09, Final residual = 4.25067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897822 0 0.55030116 water fraction, min, max = 0.075788802 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897755 0 0.55029846 water fraction, min, max = 0.07578947 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897822 0 0.55030116 water fraction, min, max = 0.075788802 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897755 0 0.55029846 water fraction, min, max = 0.07578947 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423007e-08, Final residual = 6.3663636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2413426e-10, Final residual = 3.4166877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4317.88 s ClockTime = 4437 s fluxAdjustedLocalCo Co mean: 0.08469668 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 1.1178308 Time = 4370.16 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 = 0.13897689 0 0.55029567 water fraction, min, max = 0.075790137 2.0134046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897622 0 0.55029292 water fraction, min, max = 0.075790803 2.013485e-13 0.99900001 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 = 0.13897689 0 0.55029567 water fraction, min, max = 0.075790136 2.0134046e-13 0.99900001 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 = 0.13897622 0 0.550293 water fraction, min, max = 0.075790802 2.0134851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3672072e-07, Final residual = 3.4746247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417394e-09, Final residual = 4.1710962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897689 0 0.55029567 water fraction, min, max = 0.075790137 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897622 0 0.55029297 water fraction, min, max = 0.075790805 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897689 0 0.55029567 water fraction, min, max = 0.075790137 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897622 0 0.55029297 water fraction, min, max = 0.075790805 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417532e-08, Final residual = 6.3397396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5347478e-10, Final residual = 2.9221109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4319.33 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.084694433 max: 0.59991893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 1.1178308 Time = 4371.28 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 = 0.13897555 0 0.55029018 water fraction, min, max = 0.075791471 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897489 0 0.55028743 water fraction, min, max = 0.075792138 2.0133242e-13 0.99900001 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 = 0.13897555 0 0.55029018 water fraction, min, max = 0.07579147 2.0133242e-13 0.99900001 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 = 0.13897489 0 0.55028751 water fraction, min, max = 0.075792137 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3652842e-07, Final residual = 3.4740801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6215796e-09, Final residual = 4.3229172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897555 0 0.55029018 water fraction, min, max = 0.075791471 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897489 0 0.55028748 water fraction, min, max = 0.075792139 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897555 0 0.55029018 water fraction, min, max = 0.075791471 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897489 0 0.55028748 water fraction, min, max = 0.075792139 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379888e-08, Final residual = 6.4359489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6075023e-10, Final residual = 3.2261528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4320.8 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.084692186 max: 0.59990314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=2.7021598e+15 -> dtScale=1.0001615 deltaT = 1.1178308 Time = 4372.4 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 = 0.13897422 0 0.55028469 water fraction, min, max = 0.075792805 2.0133242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897355 0 0.55028194 water fraction, min, max = 0.075793471 2.0133241e-13 0.99900001 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 = 0.13897422 0 0.55028469 water fraction, min, max = 0.075792804 2.0133242e-13 0.99900001 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 = 0.13897355 0 0.55028202 water fraction, min, max = 0.07579347 2.0133241e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3626047e-07, Final residual = 3.4707789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6334623e-09, Final residual = 3.4319669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897422 0 0.55028469 water fraction, min, max = 0.075792805 2.0134047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897355 0 0.55028199 water fraction, min, max = 0.075793473 2.0134852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897422 0 0.55028469 water fraction, min, max = 0.075792805 2.0134047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897355 0 0.55028199 water fraction, min, max = 0.075793473 2.0134852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321654e-08, Final residual = 5.3500596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7898274e-10, Final residual = 2.1164533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.26 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.084689941 max: 0.59988736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 1.1178308 Time = 4373.52 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 = 0.13897289 0 0.5502792 water fraction, min, max = 0.075794139 2.0134852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897222 0 0.55027645 water fraction, min, max = 0.075794805 2.0134852e-13 0.99900001 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 = 0.13897289 0 0.5502792 water fraction, min, max = 0.075794138 2.0134852e-13 0.99900001 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 = 0.13897222 0 0.55027653 water fraction, min, max = 0.075794804 2.0134852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3601337e-07, Final residual = 3.4691499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6312566e-09, Final residual = 5.0429508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897289 0 0.5502792 water fraction, min, max = 0.075794139 2.0134852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897222 0 0.5502765 water fraction, min, max = 0.075794806 2.0134852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897289 0 0.5502792 water fraction, min, max = 0.075794139 2.0134852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897222 0 0.5502765 water fraction, min, max = 0.075794806 2.0134852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437888e-08, Final residual = 6.3664944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1436083e-10, Final residual = 3.5884361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.74 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.084687695 max: 0.59987159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=2.7021598e+15 -> dtScale=1.0002141 deltaT = 1.1178308 Time = 4374.63 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 = 0.13897155 0 0.55027372 water fraction, min, max = 0.075795472 2.0134852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897089 0 0.55027097 water fraction, min, max = 0.075796138 2.0134852e-13 0.99900001 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 = 0.13897155 0 0.55027372 water fraction, min, max = 0.075795471 2.0134852e-13 0.99900001 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 = 0.13897089 0 0.55027104 water fraction, min, max = 0.075796137 2.0134852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3575537e-07, Final residual = 3.4689968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6526447e-09, Final residual = 3.7561041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897155 0 0.55027372 water fraction, min, max = 0.075795472 2.0135657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897089 0 0.55027102 water fraction, min, max = 0.075796139 2.0136462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897155 0 0.55027372 water fraction, min, max = 0.075795472 2.0135657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897089 0 0.55027102 water fraction, min, max = 0.075796139 2.0136462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6345221e-08, Final residual = 6.319027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.435897e-10, Final residual = 2.7849506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.24 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.084685451 max: 0.59985582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=2.7021598e+15 -> dtScale=1.0002404 deltaT = 1.1180946 Time = 4375.75 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 = 0.13897022 0 0.55026823 water fraction, min, max = 0.075796805 2.0136462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896955 0 0.55026548 water fraction, min, max = 0.075797471 2.0136462e-13 0.99900001 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 = 0.13897022 0 0.55026823 water fraction, min, max = 0.075796804 2.0136462e-13 0.99900001 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 = 0.13896955 0 0.55026556 water fraction, min, max = 0.07579747 2.0136462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3582367e-07, Final residual = 3.469358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6103796e-09, Final residual = 3.7689686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897022 0 0.55026823 water fraction, min, max = 0.075796805 2.0136462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896955 0 0.55026553 water fraction, min, max = 0.075797472 2.0136462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897022 0 0.55026823 water fraction, min, max = 0.075796805 2.0136462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896955 0 0.55026553 water fraction, min, max = 0.075797472 2.0136462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6358648e-08, Final residual = 6.3027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6393054e-10, Final residual = 2.9165457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.71 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.084703193 max: 0.59998162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=2.7021598e+15 -> dtScale=1.0000306 deltaT = 1.1180946 Time = 4376.87 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 = 0.13896889 0 0.55026275 water fraction, min, max = 0.075798138 2.0136462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896822 0 0.55026 water fraction, min, max = 0.075798804 2.0136462e-13 0.99900001 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 = 0.13896889 0 0.55026275 water fraction, min, max = 0.075798137 2.0136462e-13 0.99900001 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 = 0.13896822 0 0.55026007 water fraction, min, max = 0.075798803 2.0136462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3553358e-07, Final residual = 3.4671077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.651394e-09, Final residual = 4.9782534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896889 0 0.55026275 water fraction, min, max = 0.075798138 2.0137269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896822 0 0.55026005 water fraction, min, max = 0.075798805 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896889 0 0.55026275 water fraction, min, max = 0.075798138 2.0137269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896822 0 0.55026005 water fraction, min, max = 0.075798805 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6425463e-08, Final residual = 5.8810335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2123219e-10, Final residual = 2.1949896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4328.16 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.084700949 max: 0.59996585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 1.1180946 Time = 4377.99 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 = 0.13896755 0 0.55025726 water fraction, min, max = 0.075799471 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896689 0 0.55025452 water fraction, min, max = 0.075800136 2.0138075e-13 0.99900001 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 = 0.13896755 0 0.55025726 water fraction, min, max = 0.075799469 2.0138075e-13 0.99900001 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 = 0.13896689 0 0.55025459 water fraction, min, max = 0.075800135 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3519796e-07, Final residual = 3.4666765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6356345e-09, Final residual = 3.6677892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896755 0 0.55025726 water fraction, min, max = 0.075799471 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896689 0 0.55025457 water fraction, min, max = 0.075800137 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896755 0 0.55025726 water fraction, min, max = 0.07579947 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896689 0 0.55025457 water fraction, min, max = 0.075800137 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6300457e-08, Final residual = 6.2849887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2139388e-10, Final residual = 3.1590809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.6 s ClockTime = 4449 s fluxAdjustedLocalCo Co mean: 0.084698706 max: 0.59995009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 1.1180946 Time = 4379.11 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 = 0.13896622 0 0.55025178 water fraction, min, max = 0.075800803 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896556 0 0.55024903 water fraction, min, max = 0.075801468 2.0138075e-13 0.99900001 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 = 0.13896622 0 0.55025178 water fraction, min, max = 0.075800801 2.0138075e-13 0.99900001 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 = 0.13896556 0 0.55024911 water fraction, min, max = 0.075801467 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3501186e-07, Final residual = 3.4657216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6461161e-09, Final residual = 3.5632814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896622 0 0.55025178 water fraction, min, max = 0.075800803 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896556 0 0.55024908 water fraction, min, max = 0.075801469 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896622 0 0.55025178 water fraction, min, max = 0.075800803 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896556 0 0.55024909 water fraction, min, max = 0.075801469 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6305649e-08, Final residual = 6.2839079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.549203e-10, Final residual = 3.0574362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4331.08 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.084696463 max: 0.59993433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 1.1180946 Time = 4380.22 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 = 0.13896489 0 0.5502463 water fraction, min, max = 0.075802135 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896422 0 0.55024356 water fraction, min, max = 0.0758028 2.0138075e-13 0.99900001 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 = 0.13896489 0 0.5502463 water fraction, min, max = 0.075802133 2.0138075e-13 0.99900001 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 = 0.13896422 0 0.55024363 water fraction, min, max = 0.075802799 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3475911e-07, Final residual = 3.4649033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6535604e-09, Final residual = 4.7383192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896489 0 0.5502463 water fraction, min, max = 0.075802134 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896422 0 0.55024361 water fraction, min, max = 0.075802801 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896489 0 0.5502463 water fraction, min, max = 0.075802134 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896422 0 0.55024361 water fraction, min, max = 0.075802801 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.635961e-08, Final residual = 6.4669654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5084298e-10, Final residual = 2.3480816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.53 s ClockTime = 4452 s fluxAdjustedLocalCo Co mean: 0.084694221 max: 0.59991858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 1.1180946 Time = 4381.34 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 = 0.13896356 0 0.55024082 water fraction, min, max = 0.075803466 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896289 0 0.55023808 water fraction, min, max = 0.075804131 2.0138075e-13 0.99900001 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 = 0.13896356 0 0.55024082 water fraction, min, max = 0.075803465 2.0138075e-13 0.99900001 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 = 0.13896289 0 0.55023815 water fraction, min, max = 0.07580413 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3445535e-07, Final residual = 3.4644068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5913713e-09, Final residual = 3.442661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896356 0 0.55024082 water fraction, min, max = 0.075803466 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896289 0 0.55023813 water fraction, min, max = 0.075804132 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896356 0 0.55024082 water fraction, min, max = 0.075803466 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896289 0 0.55023813 water fraction, min, max = 0.075804132 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287488e-08, Final residual = 6.1180461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0355536e-10, Final residual = 2.388371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.97 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.08469198 max: 0.59990283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=2.7021598e+15 -> dtScale=1.000162 deltaT = 1.1180946 Time = 4382.46 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 = 0.13896223 0 0.55023535 water fraction, min, max = 0.075804797 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896156 0 0.5502326 water fraction, min, max = 0.075805462 2.0138075e-13 0.99900001 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 = 0.13896223 0 0.55023535 water fraction, min, max = 0.075804796 2.0138075e-13 0.99900001 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 = 0.13896156 0 0.55023268 water fraction, min, max = 0.075805461 2.0138075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3426001e-07, Final residual = 3.4632944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951968e-09, Final residual = 4.3604154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896223 0 0.55023535 water fraction, min, max = 0.075804797 2.0138882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896156 0 0.55023265 water fraction, min, max = 0.075805463 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896223 0 0.55023535 water fraction, min, max = 0.075804797 2.0138882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896156 0 0.55023265 water fraction, min, max = 0.075805463 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6297236e-08, Final residual = 6.3544308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4920813e-10, Final residual = 2.7668553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.53 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.084689739 max: 0.59988709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 1.1180946 Time = 4383.58 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 = 0.1389609 0 0.55022987 water fraction, min, max = 0.075806128 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896023 0 0.55022713 water fraction, min, max = 0.075806792 2.0139689e-13 0.99900001 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 = 0.1389609 0 0.55022987 water fraction, min, max = 0.075806126 2.0139689e-13 0.99900001 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 = 0.13896023 0 0.5502272 water fraction, min, max = 0.075806791 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.340389e-07, Final residual = 3.4613149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6716215e-09, Final residual = 4.1735045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389609 0 0.55022987 water fraction, min, max = 0.075806128 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896023 0 0.55022718 water fraction, min, max = 0.075806793 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389609 0 0.55022987 water fraction, min, max = 0.075806127 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896023 0 0.55022718 water fraction, min, max = 0.075806793 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310701e-08, Final residual = 6.2431383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3220521e-10, Final residual = 3.3684893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4336.99 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.084687499 max: 0.59987134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=2.7021598e+15 -> dtScale=1.0002145 deltaT = 1.1180946 Time = 4384.7 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 = 0.13895957 0 0.5502244 water fraction, min, max = 0.075807458 2.0140497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389589 0 0.55022165 water fraction, min, max = 0.075808122 2.0141304e-13 0.99900001 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 = 0.13895957 0 0.5502244 water fraction, min, max = 0.075807457 2.0140497e-13 0.99900001 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 = 0.1389589 0 0.55022173 water fraction, min, max = 0.075808121 2.0141304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3382796e-07, Final residual = 3.4665118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6359303e-09, Final residual = 3.4439923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895957 0 0.5502244 water fraction, min, max = 0.075807458 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389589 0 0.5502217 water fraction, min, max = 0.075808123 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895957 0 0.5502244 water fraction, min, max = 0.075807458 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389589 0 0.5502217 water fraction, min, max = 0.075808123 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6239568e-08, Final residual = 6.1435749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3398465e-10, Final residual = 2.8212081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.45 s ClockTime = 4458 s fluxAdjustedLocalCo Co mean: 0.08468526 max: 0.59985561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=2.7021598e+15 -> dtScale=1.0002407 deltaT = 1.1183591 Time = 4385.81 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 = 0.13895824 0 0.55021892 water fraction, min, max = 0.075808788 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895757 0 0.55021618 water fraction, min, max = 0.075809452 2.0139689e-13 0.99900001 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 = 0.13895824 0 0.55021892 water fraction, min, max = 0.075808787 2.0139689e-13 0.99900001 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 = 0.13895757 0 0.55021626 water fraction, min, max = 0.075809451 2.0139689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3383022e-07, Final residual = 3.4605994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486729e-09, Final residual = 3.8353024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895824 0 0.55021892 water fraction, min, max = 0.075808788 2.0140497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895757 0 0.55021623 water fraction, min, max = 0.075809453 2.0141305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895824 0 0.55021892 water fraction, min, max = 0.075808788 2.0140497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895757 0 0.55021623 water fraction, min, max = 0.075809453 2.0141305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6274404e-08, Final residual = 6.2907637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.412691e-10, Final residual = 2.4147813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.9 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.084703054 max: 0.59998178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=2.7021598e+15 -> dtScale=1.0000304 deltaT = 1.1183591 Time = 4386.93 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 = 0.13895691 0 0.55021345 water fraction, min, max = 0.075810118 2.0141305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895624 0 0.55021071 water fraction, min, max = 0.075810782 2.0141305e-13 0.99900001 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 = 0.13895691 0 0.55021345 water fraction, min, max = 0.075810117 2.0141305e-13 0.99900001 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 = 0.13895624 0 0.55021078 water fraction, min, max = 0.075810781 2.0141305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3345907e-07, Final residual = 3.462809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171028e-09, Final residual = 3.4090024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895691 0 0.55021345 water fraction, min, max = 0.075810118 2.0142114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895624 0 0.55021076 water fraction, min, max = 0.075810783 2.0142922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895691 0 0.55021345 water fraction, min, max = 0.075810118 2.0142114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895624 0 0.55021076 water fraction, min, max = 0.075810783 2.0142922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6229578e-08, Final residual = 6.1130659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3945071e-10, Final residual = 2.6068208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.37 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.084700815 max: 0.59996605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 1.1183591 Time = 4388.05 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 = 0.13895558 0 0.55020798 water fraction, min, max = 0.075811448 2.0142922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895491 0 0.55020524 water fraction, min, max = 0.075812112 2.0142922e-13 0.99900001 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 = 0.13895558 0 0.55020798 water fraction, min, max = 0.075811446 2.0142922e-13 0.99900001 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 = 0.13895491 0 0.55020531 water fraction, min, max = 0.07581211 2.0142922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3321807e-07, Final residual = 3.45912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6700897e-09, Final residual = 4.5599974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895558 0 0.55020798 water fraction, min, max = 0.075811447 2.0142922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895491 0 0.55020529 water fraction, min, max = 0.075812113 2.0142922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895558 0 0.55020798 water fraction, min, max = 0.075811447 2.0142922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895491 0 0.55020529 water fraction, min, max = 0.075812113 2.0142922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6279301e-08, Final residual = 5.8006113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3538379e-10, Final residual = 2.487667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.72 s ClockTime = 4462 s fluxAdjustedLocalCo Co mean: 0.084698577 max: 0.59995033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 1.1183591 Time = 4389.17 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 = 0.13895425 0 0.55020251 water fraction, min, max = 0.075812777 2.0142922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895358 0 0.55019977 water fraction, min, max = 0.075813441 2.0142922e-13 0.99900001 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 = 0.13895425 0 0.55020251 water fraction, min, max = 0.075812775 2.0142922e-13 0.99900001 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 = 0.13895358 0 0.55019985 water fraction, min, max = 0.075813439 2.0142922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3300684e-07, Final residual = 3.4589155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5988991e-09, Final residual = 3.6900243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895425 0 0.55020251 water fraction, min, max = 0.075812777 2.0143731e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895358 0 0.55019982 water fraction, min, max = 0.075813442 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895425 0 0.55020251 water fraction, min, max = 0.075812777 2.0143731e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895358 0 0.55019982 water fraction, min, max = 0.075813442 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6215589e-08, Final residual = 6.2521739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5309759e-10, Final residual = 2.9019252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.12 s ClockTime = 4464 s fluxAdjustedLocalCo Co mean: 0.084696339 max: 0.5999346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.1183591 Time = 4390.29 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 = 0.13895292 0 0.55019704 water fraction, min, max = 0.075814106 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895225 0 0.5501943 water fraction, min, max = 0.075814769 2.0144539e-13 0.99900001 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 = 0.13895292 0 0.55019704 water fraction, min, max = 0.075814104 2.0144539e-13 0.99900001 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 = 0.13895226 0 0.55019438 water fraction, min, max = 0.075814768 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3275753e-07, Final residual = 3.4577574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5931216e-09, Final residual = 5.1341245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895292 0 0.55019704 water fraction, min, max = 0.075814105 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895225 0 0.55019435 water fraction, min, max = 0.07581477 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895292 0 0.55019704 water fraction, min, max = 0.075814105 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895225 0 0.55019435 water fraction, min, max = 0.07581477 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.627511e-08, Final residual = 6.5233892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3997347e-10, Final residual = 2.9454833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.58 s ClockTime = 4465 s fluxAdjustedLocalCo Co mean: 0.084694102 max: 0.59991888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=2.7021598e+15 -> dtScale=1.0001352 deltaT = 1.1183591 Time = 4391.41 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 = 0.13895159 0 0.55019158 water fraction, min, max = 0.075815434 2.0145348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895093 0 0.55018884 water fraction, min, max = 0.075816097 2.0146158e-13 0.99900001 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 = 0.13895159 0 0.55019158 water fraction, min, max = 0.075815433 2.0145349e-13 0.99900001 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 = 0.13895093 0 0.55018891 water fraction, min, max = 0.075816096 2.0146158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.325166e-07, Final residual = 3.4587434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5918879e-09, Final residual = 3.3729347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895159 0 0.55019158 water fraction, min, max = 0.075815434 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895093 0 0.55018889 water fraction, min, max = 0.075816099 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895159 0 0.55019158 water fraction, min, max = 0.075815434 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895093 0 0.55018889 water fraction, min, max = 0.075816099 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6227044e-08, Final residual = 6.0662752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4557107e-10, Final residual = 2.1978519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4347.03 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.084691866 max: 0.59990317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 1.1183591 Time = 4392.52 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 = 0.13895026 0 0.55018611 water fraction, min, max = 0.075816762 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389496 0 0.55018337 water fraction, min, max = 0.075817425 2.0144539e-13 0.99900001 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 = 0.13895026 0 0.55018611 water fraction, min, max = 0.075816761 2.0144539e-13 0.99900001 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 = 0.1389496 0 0.55018345 water fraction, min, max = 0.075817424 2.0144539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3224834e-07, Final residual = 3.4547807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6409127e-09, Final residual = 3.5940223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895026 0 0.55018611 water fraction, min, max = 0.075816762 2.0145349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389496 0 0.55018342 water fraction, min, max = 0.075817426 2.0146158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895026 0 0.55018611 water fraction, min, max = 0.075816762 2.0145349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389496 0 0.55018342 water fraction, min, max = 0.075817426 2.0146158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189768e-08, Final residual = 6.03125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4379286e-10, Final residual = 3.1274131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.47 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.08468963 max: 0.59988746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 1.1183591 Time = 4393.64 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 = 0.13894893 0 0.55018065 water fraction, min, max = 0.07581809 2.0146158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894827 0 0.55017791 water fraction, min, max = 0.075818753 2.0146158e-13 0.99900001 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 = 0.13894893 0 0.55018065 water fraction, min, max = 0.075818089 2.0146158e-13 0.99900001 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 = 0.13894827 0 0.55017799 water fraction, min, max = 0.075818752 2.0146158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.320273e-07, Final residual = 3.453551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6134852e-09, Final residual = 3.7827914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894893 0 0.55018065 water fraction, min, max = 0.07581809 2.0146158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894827 0 0.55017796 water fraction, min, max = 0.075818754 2.0146158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894893 0 0.55018065 water fraction, min, max = 0.07581809 2.0146158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894827 0 0.55017796 water fraction, min, max = 0.075818754 2.0146158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6210859e-08, Final residual = 5.9625376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3662056e-10, Final residual = 2.4141656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.93 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.084687395 max: 0.59987176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=2.7021598e+15 -> dtScale=1.0002138 deltaT = 1.1183591 Time = 4394.76 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 = 0.13894761 0 0.55017519 water fraction, min, max = 0.075819417 2.0146158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894694 0 0.55017245 water fraction, min, max = 0.07582008 2.0146158e-13 0.99900001 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 = 0.13894761 0 0.55017519 water fraction, min, max = 0.075819416 2.0146158e-13 0.99900001 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 = 0.13894694 0 0.55017253 water fraction, min, max = 0.075820079 2.0146158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3176564e-07, Final residual = 3.4541367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848925e-09, Final residual = 4.3119078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894761 0 0.55017519 water fraction, min, max = 0.075819417 2.0146968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894694 0 0.5501725 water fraction, min, max = 0.075820081 2.0147778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894761 0 0.55017519 water fraction, min, max = 0.075819417 2.0146968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894694 0 0.5501725 water fraction, min, max = 0.075820081 2.0147778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6198153e-08, Final residual = 5.7415512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0269673e-10, Final residual = 2.2209208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.37 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.084685161 max: 0.59985606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=2.7021598e+15 -> dtScale=1.00024 deltaT = 1.1186243 Time = 4395.88 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 = 0.13894628 0 0.55016973 water fraction, min, max = 0.075820745 2.0147778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894562 0 0.55016699 water fraction, min, max = 0.075821407 2.0147778e-13 0.99900001 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 = 0.13894628 0 0.55016973 water fraction, min, max = 0.075820743 2.0147778e-13 0.99900001 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 = 0.13894562 0 0.55016706 water fraction, min, max = 0.075821406 2.0147778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.318642e-07, Final residual = 3.4513159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928691e-09, Final residual = 5.501546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894628 0 0.55016973 water fraction, min, max = 0.075820744 2.0147778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894562 0 0.55016704 water fraction, min, max = 0.075821408 2.0147778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894628 0 0.55016973 water fraction, min, max = 0.075820744 2.0147778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894562 0 0.55016704 water fraction, min, max = 0.075821408 2.0147778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6263655e-08, Final residual = 6.5478553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4466716e-10, Final residual = 2.9733955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.85 s ClockTime = 4473 s fluxAdjustedLocalCo Co mean: 0.084703008 max: 0.5999826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=2.7021598e+15 -> dtScale=1.000029 deltaT = 1.1186243 Time = 4397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894495 0 0.55016427 water fraction, min, max = 0.075822072 2.0147778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894429 0 0.55016153 water fraction, min, max = 0.075822734 2.0147778e-13 0.99900001 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 = 0.13894495 0 0.55016427 water fraction, min, max = 0.07582207 2.0147778e-13 0.99900001 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 = 0.13894429 0 0.5501616 water fraction, min, max = 0.075822733 2.0147778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3152963e-07, Final residual = 3.4525185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6181404e-09, Final residual = 3.4990927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894495 0 0.55016427 water fraction, min, max = 0.075822071 2.0148589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894429 0 0.55016158 water fraction, min, max = 0.075822735 2.0149399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894495 0 0.55016427 water fraction, min, max = 0.075822071 2.0148589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894429 0 0.55016158 water fraction, min, max = 0.075822735 2.0149399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6227599e-08, Final residual = 5.7928889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3594402e-10, Final residual = 2.5276227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.3 s ClockTime = 4475 s fluxAdjustedLocalCo Co mean: 0.084700774 max: 0.59996691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 1.1186243 Time = 4398.12 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 = 0.13894363 0 0.55015881 water fraction, min, max = 0.075823398 2.0149399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894296 0 0.55015607 water fraction, min, max = 0.075824061 2.0149399e-13 0.99900001 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 = 0.13894363 0 0.55015881 water fraction, min, max = 0.075823397 2.0149399e-13 0.99900001 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 = 0.13894296 0 0.55015615 water fraction, min, max = 0.07582406 2.0149399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3121082e-07, Final residual = 3.4546046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5699239e-09, Final residual = 3.4481368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894363 0 0.55015881 water fraction, min, max = 0.075823398 2.0149399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894296 0 0.55015612 water fraction, min, max = 0.075824062 2.0149399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894363 0 0.55015881 water fraction, min, max = 0.075823398 2.0149399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894296 0 0.55015612 water fraction, min, max = 0.075824062 2.0149399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6136237e-08, Final residual = 6.0362933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9551411e-10, Final residual = 3.3816976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4355.77 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.084698541 max: 0.59995121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 1.1186243 Time = 4399.24 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 = 0.1389423 0 0.55015335 water fraction, min, max = 0.075824724 2.0149399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894164 0 0.55015061 water fraction, min, max = 0.075825387 2.0149399e-13 0.99900001 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 = 0.1389423 0 0.55015335 water fraction, min, max = 0.075824723 2.0149399e-13 0.99900001 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 = 0.13894164 0 0.55015069 water fraction, min, max = 0.075825386 2.0149399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3096156e-07, Final residual = 3.4515455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079079e-09, Final residual = 4.2633486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389423 0 0.55015335 water fraction, min, max = 0.075824724 2.015021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894164 0 0.55015066 water fraction, min, max = 0.075825388 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389423 0 0.55015335 water fraction, min, max = 0.075824724 2.015021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894164 0 0.55015067 water fraction, min, max = 0.075825388 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6143087e-08, Final residual = 6.0913879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3914006e-10, Final residual = 2.5224695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.18 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.084696309 max: 0.59993553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 1.1186243 Time = 4400.35 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 = 0.13894097 0 0.55014789 water fraction, min, max = 0.07582605 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894031 0 0.55014516 water fraction, min, max = 0.075826712 2.0151021e-13 0.99900001 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 = 0.13894097 0 0.55014789 water fraction, min, max = 0.075826049 2.0151021e-13 0.99900001 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 = 0.13894031 0 0.55014524 water fraction, min, max = 0.075826711 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3072543e-07, Final residual = 3.451208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194407e-09, Final residual = 3.6783449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894097 0 0.55014789 water fraction, min, max = 0.07582605 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894031 0 0.55014521 water fraction, min, max = 0.075826714 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894097 0 0.55014789 water fraction, min, max = 0.07582605 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894031 0 0.55014521 water fraction, min, max = 0.075826713 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6084604e-08, Final residual = 6.2311683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4579075e-10, Final residual = 2.6266815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4358.62 s ClockTime = 4479 s fluxAdjustedLocalCo Co mean: 0.084694077 max: 0.59991985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 1.1186243 Time = 4401.47 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 = 0.13893965 0 0.55014244 water fraction, min, max = 0.075827376 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893899 0 0.55013971 water fraction, min, max = 0.075828038 2.0151021e-13 0.99900001 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 = 0.13893965 0 0.55014244 water fraction, min, max = 0.075827374 2.0151021e-13 0.99900001 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 = 0.13893899 0 0.55013978 water fraction, min, max = 0.075828037 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.305304e-07, Final residual = 3.4489731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6306778e-09, Final residual = 5.0337978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893965 0 0.55014244 water fraction, min, max = 0.075827376 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893899 0 0.55013976 water fraction, min, max = 0.075828039 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893965 0 0.55014244 water fraction, min, max = 0.075827376 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893899 0 0.55013976 water fraction, min, max = 0.075828039 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6187434e-08, Final residual = 6.1776986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5346084e-10, Final residual = 2.7027653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4360.09 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.084691845 max: 0.59990417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=2.7021598e+15 -> dtScale=1.0001597 deltaT = 1.1186243 Time = 4402.59 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 = 0.13893832 0 0.55013699 water fraction, min, max = 0.075828701 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893766 0 0.55013425 water fraction, min, max = 0.075829363 2.0151021e-13 0.99900001 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 = 0.13893832 0 0.55013699 water fraction, min, max = 0.0758287 2.0151021e-13 0.99900001 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 = 0.13893766 0 0.55013433 water fraction, min, max = 0.075829362 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3025551e-07, Final residual = 3.4505495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6300302e-09, Final residual = 4.577823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893832 0 0.55013699 water fraction, min, max = 0.075828701 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893766 0 0.5501343 water fraction, min, max = 0.075829364 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893832 0 0.55013699 water fraction, min, max = 0.075828701 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893766 0 0.55013431 water fraction, min, max = 0.075829364 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6145398e-08, Final residual = 6.358195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4222952e-10, Final residual = 3.138422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4361.53 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.084689615 max: 0.59988849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 1.1186243 Time = 4403.71 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 = 0.138937 0 0.55013154 water fraction, min, max = 0.075830026 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893634 0 0.5501288 water fraction, min, max = 0.075830687 2.0151021e-13 0.99900001 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 = 0.138937 0 0.55013154 water fraction, min, max = 0.075830025 2.0151021e-13 0.99900001 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 = 0.13893634 0 0.55012888 water fraction, min, max = 0.075830686 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003918e-07, Final residual = 3.4461938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500905e-09, Final residual = 5.0285908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138937 0 0.55013154 water fraction, min, max = 0.075830026 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893634 0 0.55012885 water fraction, min, max = 0.075830689 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138937 0 0.55013154 water fraction, min, max = 0.075830026 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893634 0 0.55012885 water fraction, min, max = 0.075830689 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6127793e-08, Final residual = 6.4092387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4395424e-10, Final residual = 2.9133615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.99 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.084687385 max: 0.59987282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 1.1186243 Time = 4404.83 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 = 0.13893567 0 0.55012609 water fraction, min, max = 0.07583135 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893501 0 0.55012335 water fraction, min, max = 0.075832012 2.0151021e-13 0.99900001 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 = 0.13893567 0 0.55012609 water fraction, min, max = 0.075831349 2.0151021e-13 0.99900001 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 = 0.13893501 0 0.55012343 water fraction, min, max = 0.075832011 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2978916e-07, Final residual = 3.4471766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6030618e-09, Final residual = 3.990065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893567 0 0.55012609 water fraction, min, max = 0.07583135 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893501 0 0.5501234 water fraction, min, max = 0.075832013 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893567 0 0.55012609 water fraction, min, max = 0.07583135 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893501 0 0.55012341 water fraction, min, max = 0.075832013 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6105968e-08, Final residual = 6.2102004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3802742e-10, Final residual = 3.4698747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4364.46 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.084685156 max: 0.59985716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 1.1188902 Time = 4405.95 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 = 0.13893435 0 0.55012064 water fraction, min, max = 0.075832675 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893369 0 0.55011791 water fraction, min, max = 0.075833336 2.0151021e-13 0.99900001 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 = 0.13893435 0 0.55012064 water fraction, min, max = 0.075832673 2.0151021e-13 0.99900001 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 = 0.13893369 0 0.55011798 water fraction, min, max = 0.075833335 2.0151021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2988169e-07, Final residual = 3.4486362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6375766e-09, Final residual = 3.919915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893435 0 0.55012064 water fraction, min, max = 0.075832675 2.0151834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893369 0 0.55011796 water fraction, min, max = 0.075833337 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893435 0 0.55012064 water fraction, min, max = 0.075832674 2.0151834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893369 0 0.55011796 water fraction, min, max = 0.075833337 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6126496e-08, Final residual = 5.9804565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4970778e-10, Final residual = 2.6829227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.9 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.084703056 max: 0.59998408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000265, dtInletScale=2.7021598e+15 -> dtScale=1.0000265 deltaT = 1.1188902 Time = 4407.07 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 = 0.13893303 0 0.55011519 water fraction, min, max = 0.075833999 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893236 0 0.55011246 water fraction, min, max = 0.07583466 2.0152646e-13 0.99900001 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 = 0.13893303 0 0.55011519 water fraction, min, max = 0.075833997 2.0152646e-13 0.99900001 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 = 0.13893236 0 0.55011253 water fraction, min, max = 0.075834659 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2951521e-07, Final residual = 3.4459772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018156e-09, Final residual = 4.7170862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893303 0 0.55011519 water fraction, min, max = 0.075833999 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893236 0 0.55011251 water fraction, min, max = 0.075834661 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893303 0 0.55011519 water fraction, min, max = 0.075833999 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893236 0 0.55011251 water fraction, min, max = 0.075834661 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6143407e-08, Final residual = 6.420914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4567681e-10, Final residual = 2.699758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.42 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.084700828 max: 0.59996842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 1.1188902 Time = 4408.19 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 = 0.1389317 0 0.55010974 water fraction, min, max = 0.075835323 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893104 0 0.55010701 water fraction, min, max = 0.075835983 2.0152646e-13 0.99900001 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 = 0.1389317 0 0.55010974 water fraction, min, max = 0.075835321 2.0152646e-13 0.99900001 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 = 0.13893104 0 0.55010709 water fraction, min, max = 0.075835982 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2927988e-07, Final residual = 3.4448284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5931856e-09, Final residual = 4.4175303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389317 0 0.55010974 water fraction, min, max = 0.075835322 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893104 0 0.55010706 water fraction, min, max = 0.075835985 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389317 0 0.55010974 water fraction, min, max = 0.075835322 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893104 0 0.55010706 water fraction, min, max = 0.075835985 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6049633e-08, Final residual = 6.3957004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3886888e-10, Final residual = 3.0582423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4368.98 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.084698599 max: 0.59995276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 1.1188902 Time = 4409.3 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 = 0.13893038 0 0.5501043 water fraction, min, max = 0.075836646 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892972 0 0.55010157 water fraction, min, max = 0.075837307 2.0152646e-13 0.99900001 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 = 0.13893038 0 0.5501043 water fraction, min, max = 0.075836644 2.0152646e-13 0.99900001 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 = 0.13892972 0 0.55010164 water fraction, min, max = 0.075837306 2.0152646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2900268e-07, Final residual = 3.4442741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825905e-09, Final residual = 3.6602215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893038 0 0.5501043 water fraction, min, max = 0.075836646 2.0153459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892972 0 0.55010162 water fraction, min, max = 0.075837308 2.0154272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893038 0 0.5501043 water fraction, min, max = 0.075836646 2.0153459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892972 0 0.55010162 water fraction, min, max = 0.075837308 2.0154272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6056049e-08, Final residual = 6.1955417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4450235e-10, Final residual = 2.872999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370.44 s ClockTime = 4491 s fluxAdjustedLocalCo Co mean: 0.084696372 max: 0.59993711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 1.1188902 Time = 4410.42 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 = 0.13892906 0 0.55009885 water fraction, min, max = 0.075837969 2.0154272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892839 0 0.55009613 water fraction, min, max = 0.075838629 2.0154272e-13 0.99900001 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 = 0.13892906 0 0.55009885 water fraction, min, max = 0.075837967 2.0154272e-13 0.99900001 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 = 0.13892839 0 0.5500962 water fraction, min, max = 0.075838628 2.0154272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.287206e-07, Final residual = 3.4442945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5890296e-09, Final residual = 3.3823566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892906 0 0.55009885 water fraction, min, max = 0.075837969 2.0154272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892839 0 0.55009617 water fraction, min, max = 0.075838631 2.0154272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892906 0 0.55009885 water fraction, min, max = 0.075837969 2.0154272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892839 0 0.55009618 water fraction, min, max = 0.075838631 2.0154272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6017434e-08, Final residual = 6.0015933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0791425e-10, Final residual = 2.6125976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4371.91 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.084694145 max: 0.59992146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=2.7021598e+15 -> dtScale=1.0001309 deltaT = 1.1188902 Time = 4411.54 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 = 0.13892773 0 0.55009341 water fraction, min, max = 0.075839292 2.0154272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892707 0 0.55009068 water fraction, min, max = 0.075839952 2.0154272e-13 0.99900001 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 = 0.13892773 0 0.55009341 water fraction, min, max = 0.07583929 2.0154272e-13 0.99900001 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 = 0.13892707 0 0.55009076 water fraction, min, max = 0.075839951 2.0154272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2852519e-07, Final residual = 3.4433282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6265557e-09, Final residual = 5.3038335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892773 0 0.55009341 water fraction, min, max = 0.075839291 2.0155086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892707 0 0.55009073 water fraction, min, max = 0.075839953 2.01559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892773 0 0.55009341 water fraction, min, max = 0.075839291 2.0155086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892707 0 0.55009074 water fraction, min, max = 0.075839953 2.01559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.609603e-08, Final residual = 6.4443183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1946384e-10, Final residual = 3.3364865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4373.32 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.084691918 max: 0.59990582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 1.1188902 Time = 4412.66 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 = 0.13892641 0 0.55008797 water fraction, min, max = 0.075840614 2.01559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892575 0 0.55008524 water fraction, min, max = 0.075841274 2.01559e-13 0.99900001 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 = 0.13892641 0 0.55008797 water fraction, min, max = 0.075840612 2.01559e-13 0.99900001 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 = 0.13892575 0 0.55008532 water fraction, min, max = 0.075841273 2.01559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2826299e-07, Final residual = 3.4406477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216899e-09, Final residual = 3.8292903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892641 0 0.55008797 water fraction, min, max = 0.075840614 2.01559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892575 0 0.55008529 water fraction, min, max = 0.075841275 2.01559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892641 0 0.55008797 water fraction, min, max = 0.075840614 2.01559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892575 0 0.5500853 water fraction, min, max = 0.075841275 2.01559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002526e-08, Final residual = 6.2258301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2603831e-10, Final residual = 2.7359242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.79 s ClockTime = 4496 s fluxAdjustedLocalCo Co mean: 0.084689693 max: 0.59989018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=2.7021598e+15 -> dtScale=1.0001831 deltaT = 1.1188902 Time = 4413.78 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 = 0.13892509 0 0.55008253 water fraction, min, max = 0.075841936 2.01559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892443 0 0.55007981 water fraction, min, max = 0.075842596 2.0155899e-13 0.99900001 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 = 0.13892509 0 0.55008253 water fraction, min, max = 0.075841934 2.01559e-13 0.99900001 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 = 0.13892443 0 0.55007988 water fraction, min, max = 0.075842595 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2805284e-07, Final residual = 3.4407432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333547e-09, Final residual = 3.8517195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892509 0 0.55008253 water fraction, min, max = 0.075841936 2.01559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892443 0 0.55007986 water fraction, min, max = 0.075842597 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892509 0 0.55008253 water fraction, min, max = 0.075841936 2.01559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892443 0 0.55007986 water fraction, min, max = 0.075842597 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6036779e-08, Final residual = 6.0600484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2853584e-10, Final residual = 2.3434863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.18 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.084687469 max: 0.59987455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 1.1188902 Time = 4414.9 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 = 0.13892377 0 0.55007709 water fraction, min, max = 0.075843257 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892311 0 0.55007437 water fraction, min, max = 0.075843917 2.0155899e-13 0.99900001 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 = 0.13892377 0 0.55007709 water fraction, min, max = 0.075843256 2.0155899e-13 0.99900001 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 = 0.13892311 0 0.55007444 water fraction, min, max = 0.075843916 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2781364e-07, Final residual = 3.4410536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.603513e-09, Final residual = 4.2859274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892377 0 0.55007709 water fraction, min, max = 0.075843257 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892311 0 0.55007442 water fraction, min, max = 0.075843918 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892377 0 0.55007709 water fraction, min, max = 0.075843257 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892311 0 0.55007442 water fraction, min, max = 0.075843918 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.604781e-08, Final residual = 6.2024936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4816453e-10, Final residual = 2.7960342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.61 s ClockTime = 4499 s fluxAdjustedLocalCo Co mean: 0.084685244 max: 0.59985892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002352, dtInletScale=2.7021598e+15 -> dtScale=1.0002352 deltaT = 1.1188902 Time = 4416.02 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 = 0.13892245 0 0.55007166 water fraction, min, max = 0.075844579 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892179 0 0.55006893 water fraction, min, max = 0.075845238 2.0155899e-13 0.99900001 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 = 0.13892245 0 0.55007166 water fraction, min, max = 0.075844577 2.0155899e-13 0.99900001 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 = 0.13892179 0 0.55006901 water fraction, min, max = 0.075845237 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2753724e-07, Final residual = 3.4396936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5967527e-09, Final residual = 4.0477131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892245 0 0.55007166 water fraction, min, max = 0.075844578 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892179 0 0.55006898 water fraction, min, max = 0.075845239 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892245 0 0.55007166 water fraction, min, max = 0.075844578 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892179 0 0.55006898 water fraction, min, max = 0.075845239 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5943282e-08, Final residual = 6.1168926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2359701e-10, Final residual = 2.1377842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.07 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.084683021 max: 0.5998433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=2.7021598e+15 -> dtScale=1.0002612 deltaT = 1.1191569 Time = 4417.14 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 = 0.13892112 0 0.55006622 water fraction, min, max = 0.0758459 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892046 0 0.5500635 water fraction, min, max = 0.075846559 2.0155899e-13 0.99900001 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 = 0.13892112 0 0.55006622 water fraction, min, max = 0.075845898 2.0155899e-13 0.99900001 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 = 0.13892047 0 0.55006357 water fraction, min, max = 0.075846558 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2757226e-07, Final residual = 3.4397881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5991537e-09, Final residual = 4.0906804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892112 0 0.55006622 water fraction, min, max = 0.075845899 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892046 0 0.55006355 water fraction, min, max = 0.07584656 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892112 0 0.55006622 water fraction, min, max = 0.075845899 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892046 0 0.55006355 water fraction, min, max = 0.07584656 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5985559e-08, Final residual = 6.2232741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.343983e-10, Final residual = 2.791807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4380.54 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.084700979 max: 0.59997062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 1.1191569 Time = 4418.26 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 = 0.1389198 0 0.55006079 water fraction, min, max = 0.07584722 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891914 0 0.55005806 water fraction, min, max = 0.07584788 2.0155899e-13 0.99900001 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 = 0.1389198 0 0.55006079 water fraction, min, max = 0.075847219 2.0155899e-13 0.99900001 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 = 0.13891914 0 0.55005814 water fraction, min, max = 0.075847879 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2727331e-07, Final residual = 3.4391134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6074263e-09, Final residual = 3.9149011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389198 0 0.55006079 water fraction, min, max = 0.07584722 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891914 0 0.55005811 water fraction, min, max = 0.075847881 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389198 0 0.55006079 water fraction, min, max = 0.07584722 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891914 0 0.55005812 water fraction, min, max = 0.075847881 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5992557e-08, Final residual = 6.2941429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3509214e-10, Final residual = 3.0114869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.99 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.084698756 max: 0.599955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 1.1191569 Time = 4419.38 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 = 0.13891848 0 0.55005536 water fraction, min, max = 0.075848541 2.0156715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891782 0 0.55005263 water fraction, min, max = 0.0758492 2.015753e-13 0.99900001 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 = 0.13891848 0 0.55005536 water fraction, min, max = 0.075848539 2.0156715e-13 0.99900001 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 = 0.13891782 0 0.55005271 water fraction, min, max = 0.075849199 2.015753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2704852e-07, Final residual = 3.4379322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921883e-09, Final residual = 4.4079148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891848 0 0.55005536 water fraction, min, max = 0.075848541 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891782 0 0.55005268 water fraction, min, max = 0.075849201 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891848 0 0.55005536 water fraction, min, max = 0.075848541 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891782 0 0.55005268 water fraction, min, max = 0.075849201 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994482e-08, Final residual = 6.2908745e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6131421e-10, Final residual = 2.9679574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383.45 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.084696533 max: 0.59993938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 1.1191569 Time = 4420.49 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 = 0.13891716 0 0.55004992 water fraction, min, max = 0.075849861 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389165 0 0.5500472 water fraction, min, max = 0.07585052 2.0155899e-13 0.99900001 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 = 0.13891716 0 0.55004992 water fraction, min, max = 0.07584986 2.0155899e-13 0.99900001 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 = 0.1389165 0 0.55004728 water fraction, min, max = 0.075850519 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2682813e-07, Final residual = 3.4315765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5809815e-09, Final residual = 3.3554915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891716 0 0.55004992 water fraction, min, max = 0.075849861 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389165 0 0.55004725 water fraction, min, max = 0.075850521 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891716 0 0.55004992 water fraction, min, max = 0.075849861 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389165 0 0.55004725 water fraction, min, max = 0.075850521 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.590132e-08, Final residual = 6.0760344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0376062e-10, Final residual = 2.7306771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.88 s ClockTime = 4506 s fluxAdjustedLocalCo Co mean: 0.084694312 max: 0.59992377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 1.1191569 Time = 4421.61 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 = 0.13891584 0 0.55004449 water fraction, min, max = 0.075851181 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891518 0 0.55004177 water fraction, min, max = 0.07585184 2.0155899e-13 0.99900001 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 = 0.13891584 0 0.55004449 water fraction, min, max = 0.075851179 2.0155899e-13 0.99900001 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 = 0.13891518 0 0.55004185 water fraction, min, max = 0.075851839 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2655295e-07, Final residual = 3.435744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5927809e-09, Final residual = 4.2120832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891584 0 0.55004449 water fraction, min, max = 0.075851181 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891518 0 0.55004182 water fraction, min, max = 0.075851841 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891584 0 0.55004449 water fraction, min, max = 0.07585118 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891518 0 0.55004182 water fraction, min, max = 0.075851841 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928676e-08, Final residual = 6.2626314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6377122e-10, Final residual = 3.5218172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4386.33 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.084692091 max: 0.59990816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 1.1191569 Time = 4422.73 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 = 0.13891452 0 0.55003907 water fraction, min, max = 0.0758525 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891386 0 0.55003634 water fraction, min, max = 0.075853159 2.0155899e-13 0.99900001 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 = 0.13891452 0 0.55003907 water fraction, min, max = 0.075852499 2.0155899e-13 0.99900001 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 = 0.13891387 0 0.55003642 water fraction, min, max = 0.075853158 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2637447e-07, Final residual = 3.4357327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6123487e-09, Final residual = 4.2950692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891452 0 0.55003907 water fraction, min, max = 0.0758525 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891386 0 0.55003639 water fraction, min, max = 0.07585316 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891452 0 0.55003907 water fraction, min, max = 0.0758525 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891386 0 0.55003639 water fraction, min, max = 0.07585316 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5906411e-08, Final residual = 6.2387738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7162335e-10, Final residual = 2.8136886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.8 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.08468987 max: 0.59989256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 1.1191569 Time = 4423.85 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 = 0.1389132 0 0.55003364 water fraction, min, max = 0.075853819 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891255 0 0.55003092 water fraction, min, max = 0.075854478 2.0155899e-13 0.99900001 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 = 0.1389132 0 0.55003364 water fraction, min, max = 0.075853818 2.0155899e-13 0.99900001 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 = 0.13891255 0 0.55003099 water fraction, min, max = 0.075854477 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2609507e-07, Final residual = 3.431102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6109245e-09, Final residual = 3.8519944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891321 0 0.55003364 water fraction, min, max = 0.075853819 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891255 0 0.55003097 water fraction, min, max = 0.075854479 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891321 0 0.55003364 water fraction, min, max = 0.075853819 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891255 0 0.55003097 water fraction, min, max = 0.075854479 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5967948e-08, Final residual = 6.2014061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3566894e-10, Final residual = 3.0311458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.28 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.08468765 max: 0.59987696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.1191569 Time = 4424.97 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 = 0.13891189 0 0.55002821 water fraction, min, max = 0.075855138 2.0156716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891123 0 0.55002549 water fraction, min, max = 0.075855796 2.0157532e-13 0.99900001 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 = 0.13891189 0 0.55002821 water fraction, min, max = 0.075855136 2.0156716e-13 0.99900001 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 = 0.13891123 0 0.55002557 water fraction, min, max = 0.075855795 2.0157532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2585133e-07, Final residual = 3.433295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5817656e-09, Final residual = 4.2666508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891189 0 0.55002821 water fraction, min, max = 0.075855138 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891123 0 0.55002554 water fraction, min, max = 0.075855797 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891189 0 0.55002821 water fraction, min, max = 0.075855138 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891123 0 0.55002554 water fraction, min, max = 0.075855797 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857275e-08, Final residual = 6.2602653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4841857e-10, Final residual = 2.8390872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4390.72 s ClockTime = 4512 s fluxAdjustedLocalCo Co mean: 0.084685431 max: 0.59986137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 1.1191569 Time = 4426.09 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 = 0.13891057 0 0.55002279 water fraction, min, max = 0.075856456 2.0157609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890991 0 0.55002007 water fraction, min, max = 0.075857114 2.015932e-13 0.99900001 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 = 0.13891057 0 0.55002279 water fraction, min, max = 0.075856455 2.015761e-13 0.99900001 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 = 0.13890991 0 0.55002014 water fraction, min, max = 0.075857113 2.015932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2556309e-07, Final residual = 3.4320044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051662e-09, Final residual = 3.4902499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891057 0 0.55002279 water fraction, min, max = 0.075856456 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890991 0 0.55002012 water fraction, min, max = 0.075857115 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891057 0 0.55002279 water fraction, min, max = 0.075856456 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890991 0 0.55002012 water fraction, min, max = 0.075857115 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5877006e-08, Final residual = 6.1912033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1207348e-10, Final residual = 2.5626654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.11 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.084683213 max: 0.59984578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=2.7021598e+15 -> dtScale=1.0002571 deltaT = 1.1194242 Time = 4427.21 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 = 0.13890925 0 0.55001736 water fraction, min, max = 0.075857774 2.0156716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890859 0 0.55001465 water fraction, min, max = 0.075858433 2.0157533e-13 0.99900001 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 = 0.13890925 0 0.55001736 water fraction, min, max = 0.075857773 2.0156717e-13 0.99900001 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 = 0.13890859 0 0.55001472 water fraction, min, max = 0.075858431 2.0157534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2560382e-07, Final residual = 3.4323682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6435787e-09, Final residual = 4.4752473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890925 0 0.55001737 water fraction, min, max = 0.075857774 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890859 0 0.5500147 water fraction, min, max = 0.075858434 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890925 0 0.55001737 water fraction, min, max = 0.075857774 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890859 0 0.5500147 water fraction, min, max = 0.075858434 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5909898e-08, Final residual = 6.3305003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5447047e-10, Final residual = 2.998863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4393.56 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.084701224 max: 0.59997349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=2.7021598e+15 -> dtScale=1.0000442 deltaT = 1.1194242 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 = 0.13890793 0 0.55001194 water fraction, min, max = 0.075859092 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890727 0 0.55000922 water fraction, min, max = 0.07585975 2.0155899e-13 0.99900001 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 = 0.13890793 0 0.55001194 water fraction, min, max = 0.075859091 2.0155899e-13 0.99900001 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 = 0.13890727 0 0.5500093 water fraction, min, max = 0.075859749 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.252904e-07, Final residual = 3.4301907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888817e-09, Final residual = 3.4512822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890793 0 0.55001194 water fraction, min, max = 0.075859092 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890727 0 0.55000927 water fraction, min, max = 0.075859751 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890793 0 0.55001194 water fraction, min, max = 0.075859092 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890727 0 0.55000928 water fraction, min, max = 0.075859751 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888313e-08, Final residual = 6.1855313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4189577e-10, Final residual = 3.0678062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4395.02 s ClockTime = 4517 s fluxAdjustedLocalCo Co mean: 0.084699006 max: 0.5999579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=2.7021598e+15 -> dtScale=1.0000702 deltaT = 1.1194242 Time = 4429.45 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 = 0.13890661 0 0.55000652 water fraction, min, max = 0.07586041 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890596 0 0.5500038 water fraction, min, max = 0.075861068 2.0155899e-13 0.99900001 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 = 0.13890661 0 0.55000652 water fraction, min, max = 0.075860408 2.0155899e-13 0.99900001 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 = 0.13890596 0 0.55000388 water fraction, min, max = 0.075861067 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2511505e-07, Final residual = 3.4298689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.596685e-09, Final residual = 3.4192241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890661 0 0.55000652 water fraction, min, max = 0.07586041 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890596 0 0.55000385 water fraction, min, max = 0.075861069 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890661 0 0.55000652 water fraction, min, max = 0.07586041 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890596 0 0.55000385 water fraction, min, max = 0.075861069 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5847091e-08, Final residual = 5.9365494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6985624e-10, Final residual = 3.5207225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.49 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.084696789 max: 0.59994232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 1.1194242 Time = 4430.57 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 = 0.1389053 0 0.5500011 water fraction, min, max = 0.075861727 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890464 0 0.54999839 water fraction, min, max = 0.075862385 2.0155899e-13 0.99900001 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 = 0.1389053 0 0.5500011 water fraction, min, max = 0.075861726 2.0155899e-13 0.99900001 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 = 0.13890464 0 0.54999846 water fraction, min, max = 0.075862384 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2482943e-07, Final residual = 3.4290307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5753639e-09, Final residual = 3.7623973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389053 0 0.5500011 water fraction, min, max = 0.075861727 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890464 0 0.54999843 water fraction, min, max = 0.075862386 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389053 0 0.5500011 water fraction, min, max = 0.075861727 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890464 0 0.54999844 water fraction, min, max = 0.075862386 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5876267e-08, Final residual = 6.1552028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3489138e-10, Final residual = 3.3578164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.93 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.084694572 max: 0.59992674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=2.7021598e+15 -> dtScale=1.0001221 deltaT = 1.1194242 Time = 4431.69 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 = 0.13890398 0 0.54999568 water fraction, min, max = 0.075863044 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890332 0 0.54999297 water fraction, min, max = 0.075863701 2.0155899e-13 0.99900001 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 = 0.13890398 0 0.54999568 water fraction, min, max = 0.075863042 2.0155899e-13 0.99900001 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 = 0.13890332 0 0.54999304 water fraction, min, max = 0.0758637 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2457829e-07, Final residual = 3.4291586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.586101e-09, Final residual = 4.4619453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890398 0 0.54999568 water fraction, min, max = 0.075863044 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890332 0 0.54999302 water fraction, min, max = 0.075863703 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890398 0 0.54999568 water fraction, min, max = 0.075863044 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890332 0 0.54999302 water fraction, min, max = 0.075863702 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5881272e-08, Final residual = 5.8292752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9655386e-10, Final residual = 2.2480858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4399.38 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.084692356 max: 0.59991117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 1.1194242 Time = 4432.81 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 = 0.13890266 0 0.54999027 water fraction, min, max = 0.07586436 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890201 0 0.54998755 water fraction, min, max = 0.075865018 2.0155899e-13 0.99900001 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 = 0.13890266 0 0.54999027 water fraction, min, max = 0.075864359 2.0155899e-13 0.99900001 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 = 0.13890201 0 0.54998763 water fraction, min, max = 0.075865017 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2437434e-07, Final residual = 3.4250987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5923251e-09, Final residual = 4.3447522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890266 0 0.54999027 water fraction, min, max = 0.07586436 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890201 0 0.5499876 water fraction, min, max = 0.075865019 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890266 0 0.54999027 water fraction, min, max = 0.07586436 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890201 0 0.5499876 water fraction, min, max = 0.075865019 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5864652e-08, Final residual = 5.7680092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2678027e-10, Final residual = 2.1001949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.82 s ClockTime = 4522 s fluxAdjustedLocalCo Co mean: 0.084690141 max: 0.5998956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 1.1194242 Time = 4433.93 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 = 0.13890135 0 0.54998485 water fraction, min, max = 0.075865677 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890069 0 0.54998214 water fraction, min, max = 0.075866334 2.0155899e-13 0.99900001 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 = 0.13890135 0 0.54998485 water fraction, min, max = 0.075865675 2.0155899e-13 0.99900001 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 = 0.13890069 0 0.54998221 water fraction, min, max = 0.075866333 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2412677e-07, Final residual = 3.4265643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6007004e-09, Final residual = 4.6393326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890135 0 0.54998485 water fraction, min, max = 0.075865676 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890069 0 0.54998219 water fraction, min, max = 0.075866335 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890135 0 0.54998485 water fraction, min, max = 0.075865676 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890069 0 0.54998219 water fraction, min, max = 0.075866335 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.584277e-08, Final residual = 6.2762589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6621409e-10, Final residual = 3.223975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4402.32 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.084687926 max: 0.59988003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 1.1194242 Time = 4435.05 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 = 0.13890003 0 0.54997944 water fraction, min, max = 0.075866992 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889937 0 0.54997672 water fraction, min, max = 0.075867649 2.0155899e-13 0.99900001 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 = 0.13890003 0 0.54997944 water fraction, min, max = 0.075866991 2.0155899e-13 0.99900001 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 = 0.13889937 0 0.5499768 water fraction, min, max = 0.075867648 2.0155899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2384459e-07, Final residual = 3.4270259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780377e-09, Final residual = 4.2586818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890003 0 0.54997944 water fraction, min, max = 0.075866992 2.0156718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889937 0 0.54997677 water fraction, min, max = 0.07586765 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890003 0 0.54997944 water fraction, min, max = 0.075866992 2.0156718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889937 0 0.54997678 water fraction, min, max = 0.07586765 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5833708e-08, Final residual = 6.135005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1217803e-10, Final residual = 2.1920751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.76 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.084685712 max: 0.59986447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.1194242 Time = 4436.16 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 = 0.13889872 0 0.54997403 water fraction, min, max = 0.075868308 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889806 0 0.54997131 water fraction, min, max = 0.075868965 2.0157537e-13 0.99900001 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 = 0.13889872 0 0.54997403 water fraction, min, max = 0.075868306 2.0157537e-13 0.99900001 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 = 0.13889806 0 0.54997139 water fraction, min, max = 0.075868964 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2358004e-07, Final residual = 3.4230833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966572e-09, Final residual = 3.4213125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889872 0 0.54997403 water fraction, min, max = 0.075868308 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889806 0 0.54997136 water fraction, min, max = 0.075868966 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889872 0 0.54997403 water fraction, min, max = 0.075868308 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889806 0 0.54997136 water fraction, min, max = 0.075868966 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5810011e-08, Final residual = 5.7347842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0735921e-10, Final residual = 2.4653286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4405.25 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.084683498 max: 0.59984892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=2.7021598e+15 -> dtScale=1.0002519 deltaT = 1.1196923 Time = 4437.28 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 = 0.1388974 0 0.54996861 water fraction, min, max = 0.075869623 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889674 0 0.5499659 water fraction, min, max = 0.07587028 2.0157537e-13 0.99900001 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 = 0.1388974 0 0.54996861 water fraction, min, max = 0.075869622 2.0157537e-13 0.99900001 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 = 0.13889674 0 0.54996598 water fraction, min, max = 0.075870279 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.236466e-07, Final residual = 3.4204684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924553e-09, Final residual = 3.8042254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388974 0 0.54996862 water fraction, min, max = 0.075869623 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889674 0 0.54996595 water fraction, min, max = 0.075870281 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388974 0 0.54996862 water fraction, min, max = 0.075869623 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889674 0 0.54996595 water fraction, min, max = 0.075870281 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5827057e-08, Final residual = 5.7971211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.296665e-10, Final residual = 2.1111941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4406.71 s ClockTime = 4529 s fluxAdjustedLocalCo Co mean: 0.084701563 max: 0.59997701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=2.7021598e+15 -> dtScale=1.0000383 deltaT = 1.1196923 Time = 4438.4 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 = 0.13889609 0 0.5499632 water fraction, min, max = 0.075870938 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889543 0 0.54996049 water fraction, min, max = 0.075871595 2.0157537e-13 0.99900001 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 = 0.13889609 0 0.5499632 water fraction, min, max = 0.075870937 2.0157537e-13 0.99900001 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 = 0.13889543 0 0.54996057 water fraction, min, max = 0.075871594 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2334031e-07, Final residual = 3.4239393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6062874e-09, Final residual = 3.4013671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889609 0 0.5499632 water fraction, min, max = 0.075870938 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889543 0 0.54996054 water fraction, min, max = 0.075871596 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889609 0 0.5499632 water fraction, min, max = 0.075870938 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889543 0 0.54996054 water fraction, min, max = 0.075871596 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5804799e-08, Final residual = 6.1091632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3702721e-10, Final residual = 2.8600875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4408.16 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.08469935 max: 0.59996145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=2.7021598e+15 -> dtScale=1.0000643 deltaT = 1.1196923 Time = 4439.52 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 = 0.13889477 0 0.5499578 water fraction, min, max = 0.075872253 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889411 0 0.54995508 water fraction, min, max = 0.075872909 2.0157537e-13 0.99900001 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 = 0.13889477 0 0.5499578 water fraction, min, max = 0.075872251 2.0157537e-13 0.99900001 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 = 0.13889412 0 0.54995516 water fraction, min, max = 0.075872908 2.0157537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2310576e-07, Final residual = 3.4217122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.629428e-09, Final residual = 5.4372568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889477 0 0.5499578 water fraction, min, max = 0.075872253 2.0158357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889411 0 0.54995513 water fraction, min, max = 0.07587291 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889477 0 0.5499578 water fraction, min, max = 0.075872253 2.0158357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889411 0 0.54995513 water fraction, min, max = 0.07587291 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5836277e-08, Final residual = 6.1649914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3758675e-10, Final residual = 2.4428073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4409.61 s ClockTime = 4532 s fluxAdjustedLocalCo Co mean: 0.084697138 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 1.1196923 Time = 4440.64 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 = 0.13889346 0 0.54995239 water fraction, min, max = 0.075873567 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388928 0 0.54994968 water fraction, min, max = 0.075874224 2.0159176e-13 0.99900001 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 = 0.13889346 0 0.54995239 water fraction, min, max = 0.075873566 2.0159176e-13 0.99900001 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 = 0.1388928 0 0.54994975 water fraction, min, max = 0.075874222 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2284898e-07, Final residual = 3.4218951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6257702e-09, Final residual = 3.4167553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889346 0 0.54995239 water fraction, min, max = 0.075873567 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388928 0 0.54994973 water fraction, min, max = 0.075874225 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889346 0 0.54995239 water fraction, min, max = 0.075873567 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388928 0 0.54994973 water fraction, min, max = 0.075874225 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757718e-08, Final residual = 5.3765421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8637144e-10, Final residual = 2.1087377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.05 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.084694926 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.1196923 Time = 4441.76 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 = 0.13889214 0 0.54994698 water fraction, min, max = 0.075874881 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889149 0 0.54994427 water fraction, min, max = 0.075875537 2.0159176e-13 0.99900001 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 = 0.13889214 0 0.54994698 water fraction, min, max = 0.07587488 2.0159176e-13 0.99900001 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 = 0.13889149 0 0.54994435 water fraction, min, max = 0.075875536 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2256467e-07, Final residual = 3.4211122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5640895e-09, Final residual = 3.9581282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889214 0 0.54994698 water fraction, min, max = 0.075874881 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889149 0 0.54994432 water fraction, min, max = 0.075875538 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889214 0 0.54994698 water fraction, min, max = 0.075874881 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889149 0 0.54994432 water fraction, min, max = 0.075875538 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5744459e-08, Final residual = 6.2190771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6128659e-10, Final residual = 2.9925404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4412.49 s ClockTime = 4535 s fluxAdjustedLocalCo Co mean: 0.084692715 max: 0.59991482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 1.1196923 Time = 4442.88 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 = 0.13889083 0 0.54994158 water fraction, min, max = 0.075876195 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889017 0 0.54993887 water fraction, min, max = 0.075876851 2.0159176e-13 0.99900001 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 = 0.13889083 0 0.54994158 water fraction, min, max = 0.075876193 2.0159176e-13 0.99900001 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 = 0.13889017 0 0.54993894 water fraction, min, max = 0.07587685 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2242367e-07, Final residual = 3.4195847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5473874e-09, Final residual = 4.0206508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889083 0 0.54994158 water fraction, min, max = 0.075876195 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889017 0 0.54993892 water fraction, min, max = 0.075876852 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889083 0 0.54994158 water fraction, min, max = 0.075876195 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889017 0 0.54993892 water fraction, min, max = 0.075876852 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5771729e-08, Final residual = 6.1787105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4703356e-10, Final residual = 2.2915176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.96 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.084690505 max: 0.59989929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 1.1196923 Time = 4444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888952 0 0.54993617 water fraction, min, max = 0.075877508 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888886 0 0.54993346 water fraction, min, max = 0.075878164 2.0159176e-13 0.99900001 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 = 0.13888952 0 0.54993617 water fraction, min, max = 0.075877507 2.0159176e-13 0.99900001 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 = 0.13888886 0 0.54993354 water fraction, min, max = 0.075878163 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2214729e-07, Final residual = 3.4202096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6104448e-09, Final residual = 4.0089391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888952 0 0.54993617 water fraction, min, max = 0.075877508 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888886 0 0.54993351 water fraction, min, max = 0.075878165 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888952 0 0.54993617 water fraction, min, max = 0.075877508 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888886 0 0.54993352 water fraction, min, max = 0.075878165 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5798329e-08, Final residual = 6.2724617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3629717e-10, Final residual = 2.3852623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4415.4 s ClockTime = 4538 s fluxAdjustedLocalCo Co mean: 0.084688295 max: 0.59988376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.1196923 Time = 4445.12 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 = 0.1388882 0 0.54993077 water fraction, min, max = 0.075878821 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888755 0 0.54992806 water fraction, min, max = 0.075879477 2.0159176e-13 0.99900001 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 = 0.1388882 0 0.54993077 water fraction, min, max = 0.07587882 2.0159176e-13 0.99900001 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 = 0.13888755 0 0.54992814 water fraction, min, max = 0.075879476 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2189335e-07, Final residual = 3.4174557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5765126e-09, Final residual = 3.4289902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388882 0 0.54993077 water fraction, min, max = 0.075878821 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888755 0 0.54992811 water fraction, min, max = 0.075879478 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388882 0 0.54993077 water fraction, min, max = 0.075878821 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888755 0 0.54992811 water fraction, min, max = 0.075879478 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5751765e-08, Final residual = 6.0564087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8836931e-10, Final residual = 2.263904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4416.84 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.084686086 max: 0.59986824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=2.7021598e+15 -> dtScale=1.0002197 deltaT = 1.1196923 Time = 4446.24 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 = 0.13888689 0 0.54992537 water fraction, min, max = 0.075880134 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888623 0 0.54992266 water fraction, min, max = 0.075880789 2.0159176e-13 0.99900001 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 = 0.13888689 0 0.54992537 water fraction, min, max = 0.075880132 2.0159176e-13 0.99900001 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 = 0.13888624 0 0.54992274 water fraction, min, max = 0.075880788 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.216084e-07, Final residual = 3.4158212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5742296e-09, Final residual = 3.7129215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888689 0 0.54992537 water fraction, min, max = 0.075880134 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888623 0 0.54992271 water fraction, min, max = 0.07588079 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888689 0 0.54992537 water fraction, min, max = 0.075880134 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888623 0 0.54992272 water fraction, min, max = 0.07588079 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5656665e-08, Final residual = 6.2228972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1353483e-10, Final residual = 2.9171873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.3 s ClockTime = 4541 s fluxAdjustedLocalCo Co mean: 0.084683877 max: 0.59985271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 1.1199611 Time = 4447.36 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 = 0.13888558 0 0.54991997 water fraction, min, max = 0.075881446 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888492 0 0.54991726 water fraction, min, max = 0.075882102 2.0159176e-13 0.99900001 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 = 0.13888558 0 0.54991997 water fraction, min, max = 0.075881445 2.0159176e-13 0.99900001 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 = 0.13888492 0 0.54991734 water fraction, min, max = 0.075882101 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2176881e-07, Final residual = 3.4173104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5930542e-09, Final residual = 4.1934296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888558 0 0.54991997 water fraction, min, max = 0.075881446 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888492 0 0.54991731 water fraction, min, max = 0.075882103 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888558 0 0.54991997 water fraction, min, max = 0.075881446 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888492 0 0.54991732 water fraction, min, max = 0.075882103 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5696739e-08, Final residual = 6.2395154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6588728e-10, Final residual = 3.1430562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4419.76 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.084701995 max: 0.59998118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=2.7021598e+15 -> dtScale=1.0000314 deltaT = 1.1199611 Time = 4448.48 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 = 0.13888427 0 0.54991457 water fraction, min, max = 0.075882758 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888361 0 0.54991187 water fraction, min, max = 0.075883414 2.0159176e-13 0.99900001 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 = 0.13888427 0 0.54991457 water fraction, min, max = 0.075882757 2.0159176e-13 0.99900001 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 = 0.13888361 0 0.54991194 water fraction, min, max = 0.075883413 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2141944e-07, Final residual = 3.418246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6019097e-09, Final residual = 4.1674603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888427 0 0.54991457 water fraction, min, max = 0.075882758 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888361 0 0.54991192 water fraction, min, max = 0.075883415 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888427 0 0.54991457 water fraction, min, max = 0.075882758 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888361 0 0.54991192 water fraction, min, max = 0.075883415 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5726901e-08, Final residual = 6.2761146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8285941e-10, Final residual = 3.0290021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4421.19 s ClockTime = 4544 s fluxAdjustedLocalCo Co mean: 0.084699787 max: 0.59996566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 1.1199611 Time = 4449.6 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 = 0.13888295 0 0.54990918 water fraction, min, max = 0.07588407 2.0159998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388823 0 0.54990647 water fraction, min, max = 0.075884725 2.016082e-13 0.99900001 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 = 0.13888295 0 0.54990918 water fraction, min, max = 0.075884069 2.0159998e-13 0.99900001 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 = 0.1388823 0 0.54990655 water fraction, min, max = 0.075884724 2.016082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2122537e-07, Final residual = 3.4163243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.573023e-09, Final residual = 4.3196398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888295 0 0.54990918 water fraction, min, max = 0.07588407 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388823 0 0.54990652 water fraction, min, max = 0.075884726 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888295 0 0.54990918 water fraction, min, max = 0.07588407 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388823 0 0.54990652 water fraction, min, max = 0.075884726 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5698486e-08, Final residual = 6.304828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4521885e-10, Final residual = 3.0517119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4422.64 s ClockTime = 4545 s fluxAdjustedLocalCo Co mean: 0.08469758 max: 0.59995015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 1.1199611 Time = 4450.72 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 = 0.13888164 0 0.54990378 water fraction, min, max = 0.075885382 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888099 0 0.54990108 water fraction, min, max = 0.075886037 2.0159176e-13 0.99900001 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 = 0.13888164 0 0.54990378 water fraction, min, max = 0.07588538 2.0159176e-13 0.99900001 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 = 0.13888099 0 0.54990115 water fraction, min, max = 0.075886036 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2089937e-07, Final residual = 3.4117428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5996364e-09, Final residual = 3.3821369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888164 0 0.54990378 water fraction, min, max = 0.075885382 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888099 0 0.54990112 water fraction, min, max = 0.075886038 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888164 0 0.54990378 water fraction, min, max = 0.075885382 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888099 0 0.54990113 water fraction, min, max = 0.075886038 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5712013e-08, Final residual = 6.1217289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2342619e-10, Final residual = 2.792805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.12 s ClockTime = 4547 s fluxAdjustedLocalCo Co mean: 0.084695373 max: 0.59993464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.1199611 Time = 4451.84 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 = 0.13888033 0 0.54989839 water fraction, min, max = 0.075886693 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887968 0 0.54989568 water fraction, min, max = 0.075887348 2.0159176e-13 0.99900001 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 = 0.13888033 0 0.54989839 water fraction, min, max = 0.075886691 2.0159176e-13 0.99900001 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 = 0.13887968 0 0.54989576 water fraction, min, max = 0.075887347 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2070112e-07, Final residual = 3.4140519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.580394e-09, Final residual = 4.1729029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888033 0 0.54989839 water fraction, min, max = 0.075886693 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887968 0 0.54989573 water fraction, min, max = 0.075887349 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888033 0 0.54989839 water fraction, min, max = 0.075886693 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887968 0 0.54989573 water fraction, min, max = 0.075887349 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5701274e-08, Final residual = 6.1604601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1267464e-10, Final residual = 3.4830964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4425.58 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.084693167 max: 0.59991914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 1.1199611 Time = 4452.96 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 = 0.13887902 0 0.54989299 water fraction, min, max = 0.075888004 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887837 0 0.54989029 water fraction, min, max = 0.075888658 2.0159176e-13 0.99900001 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 = 0.13887902 0 0.54989299 water fraction, min, max = 0.075888002 2.0159176e-13 0.99900001 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 = 0.13887837 0 0.54989036 water fraction, min, max = 0.075888657 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2039731e-07, Final residual = 3.4155237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668542e-09, Final residual = 4.1950866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887902 0 0.54989299 water fraction, min, max = 0.075888004 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887837 0 0.54989034 water fraction, min, max = 0.075888659 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887902 0 0.54989299 water fraction, min, max = 0.075888003 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887837 0 0.54989034 water fraction, min, max = 0.075888659 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5696172e-08, Final residual = 6.1451643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3725306e-10, Final residual = 2.5701245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4427.04 s ClockTime = 4550 s fluxAdjustedLocalCo Co mean: 0.084690962 max: 0.59990364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.1199611 Time = 4454.08 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 = 0.13887771 0 0.5498876 water fraction, min, max = 0.075889314 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887705 0 0.5498849 water fraction, min, max = 0.075889968 2.0159176e-13 0.99900001 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 = 0.13887771 0 0.5498876 water fraction, min, max = 0.075889313 2.0159176e-13 0.99900001 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 = 0.13887706 0 0.54988497 water fraction, min, max = 0.075889967 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2022465e-07, Final residual = 3.4101787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5530175e-09, Final residual = 4.273693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887771 0 0.5498876 water fraction, min, max = 0.075889314 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887706 0 0.54988495 water fraction, min, max = 0.07588997 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887771 0 0.5498876 water fraction, min, max = 0.075889314 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887706 0 0.54988495 water fraction, min, max = 0.07588997 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5647792e-08, Final residual = 6.2929772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3924045e-10, Final residual = 3.1255685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.49 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.084688757 max: 0.59988814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 1.1199611 Time = 4455.2 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 = 0.1388764 0 0.54988221 water fraction, min, max = 0.075890624 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887574 0 0.54987951 water fraction, min, max = 0.075891278 2.0159176e-13 0.99900001 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 = 0.1388764 0 0.54988221 water fraction, min, max = 0.075890623 2.0159176e-13 0.99900001 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 = 0.13887575 0 0.54987959 water fraction, min, max = 0.075891277 2.0159176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1994724e-07, Final residual = 3.4082378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6092596e-09, Final residual = 4.4395014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388764 0 0.54988221 water fraction, min, max = 0.075890624 2.0159999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887575 0 0.54987956 water fraction, min, max = 0.075891279 2.0160822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388764 0 0.54988221 water fraction, min, max = 0.075890624 2.0159999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887575 0 0.54987956 water fraction, min, max = 0.075891279 2.0160822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5650408e-08, Final residual = 6.2697263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.349275e-10, Final residual = 3.2678755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.94 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.084686553 max: 0.59987265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 1.1199611 Time = 4456.32 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 = 0.13887509 0 0.54987682 water fraction, min, max = 0.075891934 2.0160822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887444 0 0.54987412 water fraction, min, max = 0.075892588 2.0160822e-13 0.99900001 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 = 0.13887509 0 0.54987682 water fraction, min, max = 0.075891933 2.0160822e-13 0.99900001 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 = 0.13887444 0 0.5498742 water fraction, min, max = 0.075892587 2.0160822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1979335e-07, Final residual = 3.4114906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.554853e-09, Final residual = 3.3614103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887509 0 0.54987682 water fraction, min, max = 0.075891934 2.0161646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887444 0 0.54987417 water fraction, min, max = 0.075892589 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887509 0 0.54987682 water fraction, min, max = 0.075891934 2.0161646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887444 0 0.54987417 water fraction, min, max = 0.075892589 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5620149e-08, Final residual = 6.0915368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3188624e-10, Final residual = 2.8555771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4431.39 s ClockTime = 4554 s fluxAdjustedLocalCo Co mean: 0.084684349 max: 0.59985716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 1.1199611 Time = 4457.44 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 = 0.13887378 0 0.54987144 water fraction, min, max = 0.075893243 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887313 0 0.54986874 water fraction, min, max = 0.075893897 2.0162469e-13 0.99900001 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 = 0.13887378 0 0.54987144 water fraction, min, max = 0.075893242 2.0162469e-13 0.99900001 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 = 0.13887313 0 0.54986881 water fraction, min, max = 0.075893896 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1948633e-07, Final residual = 3.4087071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5787504e-09, Final residual = 4.655643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887378 0 0.54987144 water fraction, min, max = 0.075893243 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887313 0 0.54986879 water fraction, min, max = 0.075893898 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887378 0 0.54987144 water fraction, min, max = 0.075893243 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887313 0 0.54986879 water fraction, min, max = 0.075893898 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653802e-08, Final residual = 6.3379103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3573513e-10, Final residual = 3.217435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.85 s ClockTime = 4556 s fluxAdjustedLocalCo Co mean: 0.084682146 max: 0.59984168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 1.1202306 Time = 4458.56 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 = 0.13887247 0 0.54986605 water fraction, min, max = 0.075894553 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887182 0 0.54986335 water fraction, min, max = 0.075895206 2.0162469e-13 0.99900001 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 = 0.13887247 0 0.54986605 water fraction, min, max = 0.075894551 2.0162469e-13 0.99900001 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 = 0.13887182 0 0.54986342 water fraction, min, max = 0.075895205 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1955421e-07, Final residual = 3.4114055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5872575e-09, Final residual = 4.7314416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887247 0 0.54986605 water fraction, min, max = 0.075894552 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887182 0 0.5498634 water fraction, min, max = 0.075895207 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887247 0 0.54986605 water fraction, min, max = 0.075894552 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887182 0 0.5498634 water fraction, min, max = 0.075895207 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.567005e-08, Final residual = 5.9943318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2057925e-10, Final residual = 2.1930569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4434.32 s ClockTime = 4557 s fluxAdjustedLocalCo Co mean: 0.084700324 max: 0.59997057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 1.1202306 Time = 4459.68 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 = 0.13887116 0 0.54986066 water fraction, min, max = 0.075895862 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887051 0 0.54985797 water fraction, min, max = 0.075896515 2.0162469e-13 0.99900001 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 = 0.13887116 0 0.54986066 water fraction, min, max = 0.07589586 2.0162469e-13 0.99900001 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 = 0.13887051 0 0.54985804 water fraction, min, max = 0.075896514 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1920515e-07, Final residual = 3.404484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5900248e-09, Final residual = 3.4376408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887116 0 0.54986067 water fraction, min, max = 0.075895861 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887051 0 0.54985801 water fraction, min, max = 0.075896516 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887116 0 0.54986067 water fraction, min, max = 0.075895861 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887051 0 0.54985802 water fraction, min, max = 0.075896516 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597622e-08, Final residual = 6.140077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1712989e-10, Final residual = 3.0125228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4435.76 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.084698121 max: 0.59995509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 1.1202306 Time = 4460.8 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 = 0.13886985 0 0.54985528 water fraction, min, max = 0.07589717 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388692 0 0.54985258 water fraction, min, max = 0.075897824 2.0162469e-13 0.99900001 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 = 0.13886985 0 0.54985528 water fraction, min, max = 0.075897169 2.0162469e-13 0.99900001 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 = 0.1388692 0 0.54985266 water fraction, min, max = 0.075897823 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1900282e-07, Final residual = 3.4103357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5354202e-09, Final residual = 3.3769942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886985 0 0.54985528 water fraction, min, max = 0.07589717 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388692 0 0.54985263 water fraction, min, max = 0.075897825 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886985 0 0.54985528 water fraction, min, max = 0.07589717 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388692 0 0.54985263 water fraction, min, max = 0.075897825 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608939e-08, Final residual = 5.6013582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0690495e-10, Final residual = 2.1034214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.24 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.08469592 max: 0.59993961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 1.1202306 Time = 4461.92 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 = 0.13886855 0 0.5498499 water fraction, min, max = 0.075898479 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886789 0 0.5498472 water fraction, min, max = 0.075899132 2.0162469e-13 0.99900001 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 = 0.13886855 0 0.5498499 water fraction, min, max = 0.075898477 2.0162469e-13 0.99900001 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 = 0.13886789 0 0.54984728 water fraction, min, max = 0.075899131 2.0162469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1872439e-07, Final residual = 3.4063617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.571359e-09, Final residual = 4.6301157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886855 0 0.5498499 water fraction, min, max = 0.075898478 2.0163294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886789 0 0.54984725 water fraction, min, max = 0.075899133 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886855 0 0.5498499 water fraction, min, max = 0.075898478 2.0163294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886789 0 0.54984725 water fraction, min, max = 0.075899133 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5711446e-08, Final residual = 6.3115332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6154504e-10, Final residual = 2.9914445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4438.71 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.084693718 max: 0.59992414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 1.1202306 Time = 4463.04 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 = 0.13886724 0 0.54984452 water fraction, min, max = 0.075899787 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886658 0 0.54984182 water fraction, min, max = 0.07590044 2.0164118e-13 0.99900001 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 = 0.13886724 0 0.54984452 water fraction, min, max = 0.075899785 2.0164118e-13 0.99900001 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 = 0.13886658 0 0.5498419 water fraction, min, max = 0.075900439 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1851381e-07, Final residual = 3.4060486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5873827e-09, Final residual = 4.3162773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886724 0 0.54984452 water fraction, min, max = 0.075899786 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886658 0 0.54984187 water fraction, min, max = 0.075900441 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886724 0 0.54984452 water fraction, min, max = 0.075899786 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886658 0 0.54984187 water fraction, min, max = 0.075900441 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5609883e-08, Final residual = 6.2658843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4569033e-10, Final residual = 2.9568794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.17 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.084691518 max: 0.59990868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 1.1202306 Time = 4464.16 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 = 0.13886593 0 0.54983914 water fraction, min, max = 0.075901094 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886528 0 0.54983644 water fraction, min, max = 0.075901747 2.0164118e-13 0.99900001 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 = 0.13886593 0 0.54983914 water fraction, min, max = 0.075901093 2.0164118e-13 0.99900001 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 = 0.13886528 0 0.54983652 water fraction, min, max = 0.075901746 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1822888e-07, Final residual = 3.4037541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5890163e-09, Final residual = 3.5691771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886593 0 0.54983914 water fraction, min, max = 0.075901094 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886528 0 0.54983649 water fraction, min, max = 0.075901748 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886593 0 0.54983914 water fraction, min, max = 0.075901094 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886528 0 0.54983649 water fraction, min, max = 0.075901748 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5576939e-08, Final residual = 6.1088905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3276407e-10, Final residual = 3.3324656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4441.65 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.084689318 max: 0.59989321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.1202306 Time = 4465.28 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 = 0.13886462 0 0.54983376 water fraction, min, max = 0.075902401 2.0164943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886397 0 0.54983106 water fraction, min, max = 0.075903054 2.0165768e-13 0.99900001 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 = 0.13886462 0 0.54983376 water fraction, min, max = 0.0759024 2.0164943e-13 0.99900001 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 = 0.13886397 0 0.54983114 water fraction, min, max = 0.075903053 2.0165768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1810075e-07, Final residual = 3.4051416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5684588e-09, Final residual = 3.4352845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886462 0 0.54983376 water fraction, min, max = 0.075902401 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886397 0 0.54983111 water fraction, min, max = 0.075903055 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886462 0 0.54983376 water fraction, min, max = 0.075902401 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886397 0 0.54983111 water fraction, min, max = 0.075903055 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5560055e-08, Final residual = 5.9985069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1090734e-10, Final residual = 2.1667553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.05 s ClockTime = 4567 s fluxAdjustedLocalCo Co mean: 0.084687119 max: 0.59987776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 1.1202306 Time = 4466.4 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 = 0.13886332 0 0.54982838 water fraction, min, max = 0.075903708 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886266 0 0.54982569 water fraction, min, max = 0.075904361 2.0164118e-13 0.99900001 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 = 0.13886332 0 0.54982838 water fraction, min, max = 0.075903707 2.0164118e-13 0.99900001 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 = 0.13886266 0 0.54982576 water fraction, min, max = 0.07590436 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1775832e-07, Final residual = 3.4038573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.577856e-09, Final residual = 4.2803421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886332 0 0.54982838 water fraction, min, max = 0.075903708 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886266 0 0.54982574 water fraction, min, max = 0.075904362 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886332 0 0.54982838 water fraction, min, max = 0.075903708 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886266 0 0.54982574 water fraction, min, max = 0.075904362 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5629199e-08, Final residual = 6.0933803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1687704e-10, Final residual = 3.322849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4444.52 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.084684919 max: 0.59986231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 1.1202306 Time = 4467.52 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 = 0.13886201 0 0.54982301 water fraction, min, max = 0.075905015 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.54982031 water fraction, min, max = 0.075905667 2.0164118e-13 0.99900001 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 = 0.13886201 0 0.54982301 water fraction, min, max = 0.075905014 2.0164118e-13 0.99900001 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 = 0.13886136 0 0.54982039 water fraction, min, max = 0.075905666 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1757122e-07, Final residual = 3.4069329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5965181e-09, Final residual = 5.736979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886201 0 0.54982301 water fraction, min, max = 0.075905015 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.54982036 water fraction, min, max = 0.075905668 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886201 0 0.54982301 water fraction, min, max = 0.075905015 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.54982036 water fraction, min, max = 0.075905668 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5640644e-08, Final residual = 6.0868373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4086571e-10, Final residual = 2.3007808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.97 s ClockTime = 4570 s fluxAdjustedLocalCo Co mean: 0.084682722 max: 0.59984686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 1.1205009 Time = 4468.64 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 = 0.1388607 0 0.54981763 water fraction, min, max = 0.075906321 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886005 0 0.54981494 water fraction, min, max = 0.075906974 2.0164118e-13 0.99900001 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 = 0.1388607 0 0.54981763 water fraction, min, max = 0.07590632 2.0164118e-13 0.99900001 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 = 0.13886005 0 0.54981501 water fraction, min, max = 0.075906973 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763528e-07, Final residual = 3.3960323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5754846e-09, Final residual = 3.5639326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388607 0 0.54981763 water fraction, min, max = 0.075906321 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886005 0 0.54981499 water fraction, min, max = 0.075906975 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388607 0 0.54981763 water fraction, min, max = 0.075906321 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886005 0 0.54981499 water fraction, min, max = 0.075906975 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5551686e-08, Final residual = 5.5709214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1999058e-10, Final residual = 2.2534483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4447.44 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.084700954 max: 0.59997613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=2.7021598e+15 -> dtScale=1.0000398 deltaT = 1.1205009 Time = 4469.76 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 = 0.1388594 0 0.54981226 water fraction, min, max = 0.075907628 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885874 0 0.54980957 water fraction, min, max = 0.07590828 2.0164118e-13 0.99900001 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 = 0.1388594 0 0.54981226 water fraction, min, max = 0.075907626 2.0164118e-13 0.99900001 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 = 0.13885874 0 0.54980964 water fraction, min, max = 0.075908279 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1726458e-07, Final residual = 3.400023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5835573e-09, Final residual = 4.0557026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388594 0 0.54981226 water fraction, min, max = 0.075907627 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885874 0 0.54980962 water fraction, min, max = 0.075908281 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388594 0 0.54981226 water fraction, min, max = 0.075907627 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885874 0 0.54980962 water fraction, min, max = 0.075908281 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5509592e-08, Final residual = 6.2408438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3175621e-10, Final residual = 2.3641415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.89 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.084698757 max: 0.59996069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=2.7021598e+15 -> dtScale=1.0000655 deltaT = 1.1205009 Time = 4470.89 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 = 0.13885809 0 0.54980689 water fraction, min, max = 0.075908933 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885744 0 0.54980419 water fraction, min, max = 0.075909585 2.0164118e-13 0.99900001 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 = 0.13885809 0 0.54980689 water fraction, min, max = 0.075908932 2.0164118e-13 0.99900001 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 = 0.13885744 0 0.54980427 water fraction, min, max = 0.075909584 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1705457e-07, Final residual = 3.3990084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5722155e-09, Final residual = 5.0010322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885809 0 0.54980689 water fraction, min, max = 0.075908933 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885744 0 0.54980424 water fraction, min, max = 0.075909586 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885809 0 0.54980689 water fraction, min, max = 0.075908933 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885744 0 0.54980425 water fraction, min, max = 0.075909586 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5594705e-08, Final residual = 5.9610406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1878865e-10, Final residual = 2.1081962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4450.36 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.08469656 max: 0.59994525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 1.1205009 Time = 4472.01 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 = 0.13885679 0 0.54980152 water fraction, min, max = 0.075910239 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885613 0 0.54979882 water fraction, min, max = 0.075910891 2.0164118e-13 0.99900001 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 = 0.13885679 0 0.54980152 water fraction, min, max = 0.075910237 2.0164118e-13 0.99900001 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 = 0.13885613 0 0.5497989 water fraction, min, max = 0.07591089 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1680532e-07, Final residual = 3.4006344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5631366e-09, Final residual = 3.519247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885679 0 0.54980152 water fraction, min, max = 0.075910239 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885613 0 0.54979887 water fraction, min, max = 0.075910892 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885679 0 0.54980152 water fraction, min, max = 0.075910239 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885613 0 0.54979888 water fraction, min, max = 0.075910892 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5495802e-08, Final residual = 6.0769111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6310228e-10, Final residual = 2.9942764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4451.79 s ClockTime = 4576 s fluxAdjustedLocalCo Co mean: 0.084694363 max: 0.59992981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 1.1205009 Time = 4473.13 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 = 0.13885548 0 0.54979615 water fraction, min, max = 0.075911544 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885483 0 0.54979346 water fraction, min, max = 0.075912196 2.0164118e-13 0.99900001 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 = 0.13885548 0 0.54979615 water fraction, min, max = 0.075911543 2.0164118e-13 0.99900001 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 = 0.13885483 0 0.54979353 water fraction, min, max = 0.075912195 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.166024e-07, Final residual = 3.3993168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5546252e-09, Final residual = 3.5914151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885548 0 0.54979615 water fraction, min, max = 0.075911544 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885483 0 0.54979351 water fraction, min, max = 0.075912197 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885548 0 0.54979615 water fraction, min, max = 0.075911544 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885483 0 0.54979351 water fraction, min, max = 0.075912197 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5502737e-08, Final residual = 6.1544972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6183158e-10, Final residual = 2.9120386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.22 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.084692167 max: 0.59991438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 1.1205009 Time = 4474.25 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 = 0.13885418 0 0.54979078 water fraction, min, max = 0.075912849 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885352 0 0.54978809 water fraction, min, max = 0.0759135 2.0164118e-13 0.99900001 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 = 0.13885418 0 0.54979078 water fraction, min, max = 0.075912847 2.0164118e-13 0.99900001 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 = 0.13885352 0 0.54978816 water fraction, min, max = 0.075913499 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1635928e-07, Final residual = 3.3952327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.560618e-09, Final residual = 3.863704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885418 0 0.54979078 water fraction, min, max = 0.075912849 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885352 0 0.54978814 water fraction, min, max = 0.075913501 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885418 0 0.54979078 water fraction, min, max = 0.075912849 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885352 0 0.54978814 water fraction, min, max = 0.075913501 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5492357e-08, Final residual = 6.168719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5434912e-10, Final residual = 2.7120539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4454.66 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.084689973 max: 0.59989895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 1.1205009 Time = 4475.37 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 = 0.13885287 0 0.54978541 water fraction, min, max = 0.075914153 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885222 0 0.54978272 water fraction, min, max = 0.075914805 2.0164118e-13 0.99900001 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 = 0.13885287 0 0.54978541 water fraction, min, max = 0.075914152 2.0164118e-13 0.99900001 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 = 0.13885222 0 0.5497828 water fraction, min, max = 0.075914804 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1615797e-07, Final residual = 3.3937217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5242705e-09, Final residual = 3.784746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885287 0 0.54978541 water fraction, min, max = 0.075914153 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885222 0 0.54978277 water fraction, min, max = 0.075914806 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885287 0 0.54978541 water fraction, min, max = 0.075914153 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885222 0 0.54978277 water fraction, min, max = 0.075914806 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5512578e-08, Final residual = 6.1766961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1047607e-10, Final residual = 2.851059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4456.1 s ClockTime = 4580 s fluxAdjustedLocalCo Co mean: 0.084687778 max: 0.59988353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 1.1205009 Time = 4476.49 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 = 0.13885157 0 0.54978005 water fraction, min, max = 0.075915457 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885091 0 0.54977736 water fraction, min, max = 0.075916108 2.0164118e-13 0.99900001 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 = 0.13885157 0 0.54978005 water fraction, min, max = 0.075915456 2.0164118e-13 0.99900001 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 = 0.13885092 0 0.54977743 water fraction, min, max = 0.075916107 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1586017e-07, Final residual = 3.3978853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5682977e-09, Final residual = 3.8693689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885157 0 0.54978005 water fraction, min, max = 0.075915457 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885092 0 0.54977741 water fraction, min, max = 0.07591611 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885157 0 0.54978005 water fraction, min, max = 0.075915457 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885092 0 0.54977741 water fraction, min, max = 0.075916109 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5443547e-08, Final residual = 6.191108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2040853e-10, Final residual = 2.9383807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4457.56 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.084685585 max: 0.59986811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=2.7021598e+15 -> dtScale=1.0002199 deltaT = 1.1205009 Time = 4477.61 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 = 0.13885026 0 0.54977469 water fraction, min, max = 0.075916761 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884961 0 0.549772 water fraction, min, max = 0.075917412 2.0164118e-13 0.99900001 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 = 0.13885026 0 0.54977469 water fraction, min, max = 0.07591676 2.0164118e-13 0.99900001 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 = 0.13884961 0 0.54977207 water fraction, min, max = 0.075917411 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1561277e-07, Final residual = 3.3964402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250106e-09, Final residual = 4.0430836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885026 0 0.54977469 water fraction, min, max = 0.075916761 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884961 0 0.54977205 water fraction, min, max = 0.075917413 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885026 0 0.54977469 water fraction, min, max = 0.075916761 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884961 0 0.54977205 water fraction, min, max = 0.075917413 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5435736e-08, Final residual = 6.2401852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.420663e-10, Final residual = 3.1032777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.01 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.084683392 max: 0.5998527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=2.7021598e+15 -> dtScale=1.0002456 deltaT = 1.1207719 Time = 4478.73 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 = 0.13884896 0 0.54976932 water fraction, min, max = 0.075918065 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884831 0 0.54976663 water fraction, min, max = 0.075918716 2.0164118e-13 0.99900001 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 = 0.13884896 0 0.54976932 water fraction, min, max = 0.075918063 2.0164118e-13 0.99900001 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 = 0.13884831 0 0.54976671 water fraction, min, max = 0.075918715 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1569532e-07, Final residual = 3.3908635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605422e-09, Final residual = 3.5764189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884896 0 0.54976932 water fraction, min, max = 0.075918064 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884831 0 0.54976668 water fraction, min, max = 0.075918717 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884896 0 0.54976932 water fraction, min, max = 0.075918064 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884831 0 0.54976668 water fraction, min, max = 0.075918717 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452312e-08, Final residual = 6.1222227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2295365e-10, Final residual = 2.4663026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4460.39 s ClockTime = 4585 s fluxAdjustedLocalCo Co mean: 0.084701678 max: 0.59998235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=2.7021598e+15 -> dtScale=1.0000294 deltaT = 1.1207719 Time = 4479.85 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 = 0.13884766 0 0.54976396 water fraction, min, max = 0.075919368 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138847 0 0.54976127 water fraction, min, max = 0.075920019 2.0164118e-13 0.99900001 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 = 0.13884766 0 0.54976396 water fraction, min, max = 0.075919367 2.0164118e-13 0.99900001 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 = 0.13884701 0 0.54976135 water fraction, min, max = 0.075920018 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1534216e-07, Final residual = 3.3932811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5416857e-09, Final residual = 3.6168456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884766 0 0.54976396 water fraction, min, max = 0.075919368 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138847 0 0.54976132 water fraction, min, max = 0.07592002 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884766 0 0.54976396 water fraction, min, max = 0.075919368 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138847 0 0.54976132 water fraction, min, max = 0.07592002 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.546479e-08, Final residual = 6.1326873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4155508e-10, Final residual = 2.799743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.85 s ClockTime = 4586 s fluxAdjustedLocalCo Co mean: 0.084699485 max: 0.59996694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=2.7021598e+15 -> dtScale=1.0000551 deltaT = 1.1207719 Time = 4480.97 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 = 0.13884635 0 0.5497586 water fraction, min, max = 0.075920671 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388457 0 0.54975591 water fraction, min, max = 0.075921322 2.0164118e-13 0.99900001 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 = 0.13884635 0 0.5497586 water fraction, min, max = 0.07592067 2.0164118e-13 0.99900001 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 = 0.1388457 0 0.54975599 water fraction, min, max = 0.075921321 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1514138e-07, Final residual = 3.3972509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563838e-09, Final residual = 3.3722675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884635 0 0.5497586 water fraction, min, max = 0.075920671 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388457 0 0.54975596 water fraction, min, max = 0.075921323 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884635 0 0.5497586 water fraction, min, max = 0.075920671 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388457 0 0.54975596 water fraction, min, max = 0.075921323 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5442064e-08, Final residual = 5.5611471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3184711e-10, Final residual = 2.3777039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4463.31 s ClockTime = 4588 s fluxAdjustedLocalCo Co mean: 0.084697293 max: 0.59995153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 1.1207719 Time = 4482.09 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 = 0.13884505 0 0.54975324 water fraction, min, max = 0.075921974 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388444 0 0.54975055 water fraction, min, max = 0.075922624 2.0164118e-13 0.99900001 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 = 0.13884505 0 0.54975324 water fraction, min, max = 0.075921972 2.0164118e-13 0.99900001 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 = 0.1388444 0 0.54975063 water fraction, min, max = 0.075922623 2.0164118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1490351e-07, Final residual = 3.3896324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5549005e-09, Final residual = 4.3830034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884505 0 0.54975324 water fraction, min, max = 0.075921974 2.0164947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388444 0 0.5497506 water fraction, min, max = 0.075922625 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884505 0 0.54975324 water fraction, min, max = 0.075921973 2.0164947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388444 0 0.54975061 water fraction, min, max = 0.075922625 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5446935e-08, Final residual = 6.2571986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8197526e-10, Final residual = 3.1719055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.76 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.084695101 max: 0.59993613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 1.1207719 Time = 4483.21 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 = 0.13884375 0 0.54974788 water fraction, min, max = 0.075923276 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388431 0 0.5497452 water fraction, min, max = 0.075923926 2.0165776e-13 0.99900001 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 = 0.13884375 0 0.54974788 water fraction, min, max = 0.075923275 2.0165776e-13 0.99900001 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 = 0.1388431 0 0.54974527 water fraction, min, max = 0.075923925 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1472682e-07, Final residual = 3.3908429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489991e-09, Final residual = 3.7990859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884375 0 0.54974788 water fraction, min, max = 0.075923276 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388431 0 0.54974525 water fraction, min, max = 0.075923927 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884375 0 0.54974788 water fraction, min, max = 0.075923276 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388431 0 0.54974525 water fraction, min, max = 0.075923927 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5419073e-08, Final residual = 5.3408296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0738303e-10, Final residual = 2.3115303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.23 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.084692911 max: 0.59992073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 1.1207719 Time = 4484.33 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 = 0.13884245 0 0.54974253 water fraction, min, max = 0.075924578 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388418 0 0.54973984 water fraction, min, max = 0.075925228 2.0165776e-13 0.99900001 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 = 0.13884245 0 0.54974253 water fraction, min, max = 0.075924577 2.0165776e-13 0.99900001 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 = 0.1388418 0 0.54973992 water fraction, min, max = 0.075925227 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1445563e-07, Final residual = 3.3878415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5223836e-09, Final residual = 3.3242076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884245 0 0.54974253 water fraction, min, max = 0.075924578 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388418 0 0.54973989 water fraction, min, max = 0.075925229 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884245 0 0.54974253 water fraction, min, max = 0.075924578 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388418 0 0.54973989 water fraction, min, max = 0.075925229 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396361e-08, Final residual = 6.0841024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4943784e-10, Final residual = 2.9664649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4467.69 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.08469072 max: 0.59990534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.1207719 Time = 4485.45 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 = 0.13884114 0 0.54973717 water fraction, min, max = 0.07592588 2.0166605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884049 0 0.54973449 water fraction, min, max = 0.07592653 2.0167435e-13 0.99900001 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 = 0.13884114 0 0.54973717 water fraction, min, max = 0.075925878 2.0166605e-13 0.99900001 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 = 0.13884049 0 0.54973456 water fraction, min, max = 0.075926529 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1422464e-07, Final residual = 3.3907533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5593309e-09, Final residual = 4.266267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884114 0 0.54973717 water fraction, min, max = 0.075925879 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884049 0 0.54973454 water fraction, min, max = 0.075926531 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884114 0 0.54973717 water fraction, min, max = 0.075925879 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884049 0 0.54973454 water fraction, min, max = 0.075926531 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5404017e-08, Final residual = 6.2302206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5067695e-10, Final residual = 3.0375459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.17 s ClockTime = 4594 s fluxAdjustedLocalCo Co mean: 0.084688531 max: 0.59988995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=2.7021598e+15 -> dtScale=1.0001835 deltaT = 1.1207719 Time = 4486.57 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 = 0.13883984 0 0.54973182 water fraction, min, max = 0.075927181 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883919 0 0.54972914 water fraction, min, max = 0.075927831 2.0165776e-13 0.99900001 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 = 0.13883984 0 0.54973182 water fraction, min, max = 0.07592718 2.0165776e-13 0.99900001 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 = 0.13883919 0 0.54972921 water fraction, min, max = 0.07592783 2.0165776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1401122e-07, Final residual = 3.3881211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5535215e-09, Final residual = 3.4887639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883984 0 0.54973182 water fraction, min, max = 0.075927181 2.0166606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883919 0 0.54972919 water fraction, min, max = 0.075927832 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883984 0 0.54973182 water fraction, min, max = 0.075927181 2.0166606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883919 0 0.54972919 water fraction, min, max = 0.075927832 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5329758e-08, Final residual = 5.9810712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2215027e-10, Final residual = 3.4769805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4470.64 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.084686342 max: 0.59987457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 1.1207719 Time = 4487.7 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 = 0.13883854 0 0.54972647 water fraction, min, max = 0.075928482 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883789 0 0.54972379 water fraction, min, max = 0.075929131 2.0167435e-13 0.99900001 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 = 0.13883854 0 0.54972647 water fraction, min, max = 0.07592848 2.0167435e-13 0.99900001 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 = 0.13883789 0 0.54972386 water fraction, min, max = 0.07592913 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1376184e-07, Final residual = 3.3876681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848993e-09, Final residual = 3.8446912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883854 0 0.54972647 water fraction, min, max = 0.075928482 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883789 0 0.54972383 water fraction, min, max = 0.075929133 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883854 0 0.54972647 water fraction, min, max = 0.075928482 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883789 0 0.54972384 water fraction, min, max = 0.075929132 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366228e-08, Final residual = 6.1296311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2514795e-10, Final residual = 3.2442685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4471.9 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.084684154 max: 0.59985919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=2.7021598e+15 -> dtScale=1.0002347 deltaT = 1.1207719 Time = 4488.82 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 = 0.13883724 0 0.54972112 water fraction, min, max = 0.075929782 2.0168266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883659 0 0.54971844 water fraction, min, max = 0.075930432 2.0169096e-13 0.99900001 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 = 0.13883724 0 0.54972112 water fraction, min, max = 0.075929781 2.0168266e-13 0.99900001 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 = 0.13883659 0 0.54971851 water fraction, min, max = 0.075930431 2.0169096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1350167e-07, Final residual = 3.3872585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6150451e-09, Final residual = 4.8676132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883724 0 0.54972112 water fraction, min, max = 0.075929782 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883659 0 0.54971848 water fraction, min, max = 0.075930433 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883724 0 0.54972112 water fraction, min, max = 0.075929782 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883659 0 0.54971849 water fraction, min, max = 0.075930433 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5404356e-08, Final residual = 6.0701942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2814785e-10, Final residual = 3.9513648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.33 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.084681967 max: 0.59984381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=2.7021598e+15 -> dtScale=1.0002604 deltaT = 1.1210436 Time = 4489.94 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 = 0.13883594 0 0.54971577 water fraction, min, max = 0.075931083 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883529 0 0.54971309 water fraction, min, max = 0.075931732 2.0167435e-13 0.99900001 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 = 0.13883594 0 0.54971577 water fraction, min, max = 0.075931081 2.0167435e-13 0.99900001 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 = 0.13883529 0 0.54971316 water fraction, min, max = 0.075931731 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1361914e-07, Final residual = 3.3921659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5528945e-09, Final residual = 5.9433623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883594 0 0.54971577 water fraction, min, max = 0.075931083 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883529 0 0.54971313 water fraction, min, max = 0.075931733 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883594 0 0.54971577 water fraction, min, max = 0.075931083 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883529 0 0.54971314 water fraction, min, max = 0.075931733 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489972e-08, Final residual = 6.2040984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1943534e-10, Final residual = 2.0832848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4474.81 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.084700313 max: 0.59997389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=2.7021598e+15 -> dtScale=1.0000435 deltaT = 1.1210436 Time = 4491.06 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 = 0.13883464 0 0.54971042 water fraction, min, max = 0.075932383 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883399 0 0.54970774 water fraction, min, max = 0.075933032 2.0167435e-13 0.99900001 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 = 0.13883464 0 0.54971042 water fraction, min, max = 0.075932382 2.0167435e-13 0.99900001 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 = 0.13883399 0 0.54970781 water fraction, min, max = 0.075933031 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1316972e-07, Final residual = 3.3842688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5754725e-09, Final residual = 3.8424354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883464 0 0.54971042 water fraction, min, max = 0.075932383 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883399 0 0.54970779 water fraction, min, max = 0.075933033 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883464 0 0.54971042 water fraction, min, max = 0.075932383 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883399 0 0.54970779 water fraction, min, max = 0.075933033 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328049e-08, Final residual = 6.1710015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2252972e-10, Final residual = 3.0764936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4476.27 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.084698126 max: 0.59995852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 1.1210436 Time = 4492.18 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 = 0.13883334 0 0.54970507 water fraction, min, max = 0.075933683 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883269 0 0.54970239 water fraction, min, max = 0.075934332 2.0167435e-13 0.99900001 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 = 0.13883334 0 0.54970507 water fraction, min, max = 0.075933682 2.0167435e-13 0.99900001 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 = 0.13883269 0 0.54970247 water fraction, min, max = 0.075934331 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1296974e-07, Final residual = 3.3849421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5485765e-09, Final residual = 4.4132321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883334 0 0.54970507 water fraction, min, max = 0.075933683 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883269 0 0.54970244 water fraction, min, max = 0.075934333 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883334 0 0.54970507 water fraction, min, max = 0.075933683 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883269 0 0.54970244 water fraction, min, max = 0.075934333 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.535974e-08, Final residual = 6.2664868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2293953e-10, Final residual = 2.8431719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4477.67 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.084695939 max: 0.59994315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 1.1210436 Time = 4493.3 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 = 0.13883204 0 0.54969973 water fraction, min, max = 0.075934983 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883139 0 0.54969705 water fraction, min, max = 0.075935631 2.0167435e-13 0.99900001 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 = 0.13883204 0 0.54969973 water fraction, min, max = 0.075934981 2.0167435e-13 0.99900001 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 = 0.13883139 0 0.54969712 water fraction, min, max = 0.07593563 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1276249e-07, Final residual = 3.3850417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5675453e-09, Final residual = 3.8136475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883204 0 0.54969973 water fraction, min, max = 0.075934982 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883139 0 0.54969709 water fraction, min, max = 0.075935632 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883204 0 0.54969973 water fraction, min, max = 0.075934982 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883139 0 0.5496971 water fraction, min, max = 0.075935632 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318469e-08, Final residual = 5.6834927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3204435e-10, Final residual = 2.175026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.04 s ClockTime = 4604 s fluxAdjustedLocalCo Co mean: 0.084693753 max: 0.59992779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 1.1210436 Time = 4494.42 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 = 0.13883074 0 0.54969438 water fraction, min, max = 0.075936282 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883009 0 0.5496917 water fraction, min, max = 0.07593693 2.0167435e-13 0.99900001 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 = 0.13883074 0 0.54969438 water fraction, min, max = 0.07593628 2.0167435e-13 0.99900001 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 = 0.13883009 0 0.54969178 water fraction, min, max = 0.075936929 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1251537e-07, Final residual = 3.3799868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5387338e-09, Final residual = 3.4650615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883074 0 0.54969438 water fraction, min, max = 0.075936282 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883009 0 0.54969175 water fraction, min, max = 0.075936931 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883074 0 0.54969438 water fraction, min, max = 0.075936281 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883009 0 0.54969175 water fraction, min, max = 0.075936931 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5330562e-08, Final residual = 5.5915312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2756698e-10, Final residual = 2.23917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.44 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.084691568 max: 0.59991243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 1.1210436 Time = 4495.54 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 = 0.13882944 0 0.54968904 water fraction, min, max = 0.075937581 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882879 0 0.54968636 water fraction, min, max = 0.075938229 2.0167435e-13 0.99900001 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 = 0.13882944 0 0.54968904 water fraction, min, max = 0.075937579 2.0167435e-13 0.99900001 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 = 0.1388288 0 0.54968643 water fraction, min, max = 0.075938228 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1230109e-07, Final residual = 3.3827847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5866581e-09, Final residual = 3.5696605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882944 0 0.54968904 water fraction, min, max = 0.07593758 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882879 0 0.54968641 water fraction, min, max = 0.07593823 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882944 0 0.54968904 water fraction, min, max = 0.07593758 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882879 0 0.54968641 water fraction, min, max = 0.07593823 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5276264e-08, Final residual = 5.9340474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.982361e-10, Final residual = 3.4734359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4481.86 s ClockTime = 4607 s fluxAdjustedLocalCo Co mean: 0.084689383 max: 0.59989707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 1.1210436 Time = 4496.66 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 = 0.13882815 0 0.5496837 water fraction, min, max = 0.075938879 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388275 0 0.54968102 water fraction, min, max = 0.075939527 2.0167435e-13 0.99900001 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 = 0.13882815 0 0.5496837 water fraction, min, max = 0.075938878 2.0167435e-13 0.99900001 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 = 0.1388275 0 0.54968109 water fraction, min, max = 0.075939526 2.0167435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1211172e-07, Final residual = 3.3816456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5357869e-09, Final residual = 4.7202357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882815 0 0.5496837 water fraction, min, max = 0.075938879 2.0168267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388275 0 0.54968107 water fraction, min, max = 0.075939528 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882815 0 0.5496837 water fraction, min, max = 0.075938879 2.0168267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388275 0 0.54968107 water fraction, min, max = 0.075939528 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5363105e-08, Final residual = 6.1610924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8389453e-10, Final residual = 2.8892605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.28 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.084687199 max: 0.59988172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=2.7021598e+15 -> dtScale=1.0001972 deltaT = 1.1210436 Time = 4497.78 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 = 0.13882685 0 0.54967836 water fraction, min, max = 0.075940177 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388262 0 0.54967568 water fraction, min, max = 0.075940825 2.0169099e-13 0.99900001 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 = 0.13882685 0 0.54967836 water fraction, min, max = 0.075940176 2.0169099e-13 0.99900001 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 = 0.1388262 0 0.54967575 water fraction, min, max = 0.075940824 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1185775e-07, Final residual = 3.3810732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5470322e-09, Final residual = 3.465852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882685 0 0.54967836 water fraction, min, max = 0.075940177 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388262 0 0.54967573 water fraction, min, max = 0.075940826 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882685 0 0.54967836 water fraction, min, max = 0.075940177 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388262 0 0.54967573 water fraction, min, max = 0.075940826 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.530689e-08, Final residual = 6.0953944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.223719e-10, Final residual = 2.8729861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4484.7 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.084685016 max: 0.59986638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=2.7021598e+15 -> dtScale=1.0002228 deltaT = 1.1210436 Time = 4498.91 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 = 0.13882555 0 0.54967302 water fraction, min, max = 0.075941475 2.0169932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388249 0 0.54967034 water fraction, min, max = 0.075942123 2.0170764e-13 0.99900001 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 = 0.13882555 0 0.54967302 water fraction, min, max = 0.075941474 2.0169932e-13 0.99900001 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 = 0.1388249 0 0.54967042 water fraction, min, max = 0.075942122 2.0170764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1157713e-07, Final residual = 3.3784017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222833e-09, Final residual = 3.5562009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882555 0 0.54967302 water fraction, min, max = 0.075941475 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388249 0 0.54967039 water fraction, min, max = 0.075942124 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882555 0 0.54967302 water fraction, min, max = 0.075941475 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388249 0 0.54967039 water fraction, min, max = 0.075942124 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5285315e-08, Final residual = 6.1124286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3192239e-10, Final residual = 2.7929426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4486.09 s ClockTime = 4611 s fluxAdjustedLocalCo Co mean: 0.084682834 max: 0.59985104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 1.1213161 Time = 4500.03 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 = 0.13882425 0 0.54966768 water fraction, min, max = 0.075942773 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388236 0 0.549665 water fraction, min, max = 0.075943421 2.0169099e-13 0.99900001 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 = 0.13882425 0 0.54966768 water fraction, min, max = 0.075942771 2.0169099e-13 0.99900001 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 = 0.1388236 0 0.54966508 water fraction, min, max = 0.07594342 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1166651e-07, Final residual = 3.3816772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.578841e-09, Final residual = 3.8199457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882425 0 0.54966768 water fraction, min, max = 0.075942772 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388236 0 0.54966505 water fraction, min, max = 0.075943422 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882425 0 0.54966768 water fraction, min, max = 0.075942772 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388236 0 0.54966505 water fraction, min, max = 0.075943422 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5291674e-08, Final residual = 6.1548141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.347141e-10, Final residual = 3.2423475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.52 s ClockTime = 4612 s fluxAdjustedLocalCo Co mean: 0.084701235 max: 0.5999815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=2.7021598e+15 -> dtScale=1.0000308 deltaT = 1.1213161 Time = 4501.15 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 = 0.13882295 0 0.54966234 water fraction, min, max = 0.07594407 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882231 0 0.54965967 water fraction, min, max = 0.075944718 2.0169099e-13 0.99900001 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 = 0.13882295 0 0.54966234 water fraction, min, max = 0.075944069 2.0169099e-13 0.99900001 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 = 0.13882231 0 0.54965974 water fraction, min, max = 0.075944717 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1133251e-07, Final residual = 3.3838353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429809e-09, Final residual = 4.2957479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882295 0 0.54966234 water fraction, min, max = 0.07594407 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882231 0 0.54965972 water fraction, min, max = 0.075944719 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882295 0 0.54966234 water fraction, min, max = 0.07594407 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882231 0 0.54965972 water fraction, min, max = 0.075944719 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5297206e-08, Final residual = 5.9105852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3731279e-10, Final residual = 2.6345255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4488.88 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.084699052 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 1.1213161 Time = 4502.27 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 = 0.13882166 0 0.54965701 water fraction, min, max = 0.075945367 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882101 0 0.54965433 water fraction, min, max = 0.075946015 2.0169099e-13 0.99900001 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 = 0.13882166 0 0.54965701 water fraction, min, max = 0.075945366 2.0169099e-13 0.99900001 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 = 0.13882101 0 0.54965441 water fraction, min, max = 0.075946014 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1109173e-07, Final residual = 3.3776296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5243088e-09, Final residual = 4.3097385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882166 0 0.54965701 water fraction, min, max = 0.075945367 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882101 0 0.54965438 water fraction, min, max = 0.075946016 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882166 0 0.54965701 water fraction, min, max = 0.075945367 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882101 0 0.54965438 water fraction, min, max = 0.075946016 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5272709e-08, Final residual = 6.1331866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.315527e-10, Final residual = 2.2315737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4490.36 s ClockTime = 4615 s fluxAdjustedLocalCo Co mean: 0.084696871 max: 0.59995083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 1.1213161 Time = 4503.39 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 = 0.13882036 0 0.54965167 water fraction, min, max = 0.075946664 2.0169933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.549649 water fraction, min, max = 0.075947311 2.0170766e-13 0.99900001 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 = 0.13882036 0 0.54965167 water fraction, min, max = 0.075946662 2.0169933e-13 0.99900001 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 = 0.13881971 0 0.54964907 water fraction, min, max = 0.07594731 2.0170766e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1082224e-07, Final residual = 3.3766824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077697e-09, Final residual = 3.8235369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882036 0 0.54965167 water fraction, min, max = 0.075946664 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.54964905 water fraction, min, max = 0.075947312 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882036 0 0.54965167 water fraction, min, max = 0.075946664 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.54964905 water fraction, min, max = 0.075947312 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5259312e-08, Final residual = 5.980923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4953962e-10, Final residual = 2.7223885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.83 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.084694689 max: 0.5999355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 1.1213161 Time = 4504.51 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 = 0.13881906 0 0.54964634 water fraction, min, max = 0.07594796 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881842 0 0.54964367 water fraction, min, max = 0.075948608 2.0169099e-13 0.99900001 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 = 0.13881906 0 0.54964634 water fraction, min, max = 0.075947959 2.0169099e-13 0.99900001 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 = 0.13881842 0 0.54964374 water fraction, min, max = 0.075948607 2.0169099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1064761e-07, Final residual = 3.3739589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.52986e-09, Final residual = 3.9610417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881906 0 0.54964634 water fraction, min, max = 0.07594796 2.0169933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881842 0 0.54964371 water fraction, min, max = 0.075948609 2.0170767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881906 0 0.54964634 water fraction, min, max = 0.07594796 2.0169933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881842 0 0.54964372 water fraction, min, max = 0.075948609 2.0170767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5225592e-08, Final residual = 6.1208997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2461495e-10, Final residual = 3.3801178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4493.24 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.084692509 max: 0.59992017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 1.1213161 Time = 4505.63 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 = 0.13881777 0 0.54964101 water fraction, min, max = 0.075949256 2.0170767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881712 0 0.54963834 water fraction, min, max = 0.075949904 2.0170767e-13 0.99900001 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 = 0.13881777 0 0.54964101 water fraction, min, max = 0.075949255 2.0170767e-13 0.99900001 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 = 0.13881712 0 0.54963841 water fraction, min, max = 0.075949902 2.0170767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1042873e-07, Final residual = 3.3746031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5474072e-09, Final residual = 3.9688238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881777 0 0.54964101 water fraction, min, max = 0.075949256 2.0171601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881712 0 0.54963838 water fraction, min, max = 0.075949905 2.0172435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881777 0 0.54964101 water fraction, min, max = 0.075949256 2.0171601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881712 0 0.54963839 water fraction, min, max = 0.075949905 2.0172435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222626e-08, Final residual = 6.1603121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1000468e-10, Final residual = 3.1677124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.67 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.08469033 max: 0.59990485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=2.7021598e+15 -> dtScale=1.0001586 deltaT = 1.1213161 Time = 4506.75 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 = 0.13881647 0 0.54963568 water fraction, min, max = 0.075950552 2.0172435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881582 0 0.54963301 water fraction, min, max = 0.075951199 2.0172435e-13 0.99900001 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 = 0.13881647 0 0.54963568 water fraction, min, max = 0.075950551 2.0172435e-13 0.99900001 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 = 0.13881583 0 0.54963308 water fraction, min, max = 0.075951198 2.0172435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1020537e-07, Final residual = 3.3750502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5196883e-09, Final residual = 3.639925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881647 0 0.54963568 water fraction, min, max = 0.075950552 2.0173269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881582 0 0.54963305 water fraction, min, max = 0.0759512 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881647 0 0.54963568 water fraction, min, max = 0.075950552 2.0173269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881582 0 0.54963306 water fraction, min, max = 0.0759512 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5235284e-08, Final residual = 5.9333017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4361997e-10, Final residual = 3.4413919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4496.07 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.08468815 max: 0.59988953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=2.7021598e+15 -> dtScale=1.0001841 deltaT = 1.1213161 Time = 4507.88 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 = 0.13881518 0 0.54963035 water fraction, min, max = 0.075951847 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881453 0 0.54962768 water fraction, min, max = 0.075952494 2.0174103e-13 0.99900001 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 = 0.13881518 0 0.54963035 water fraction, min, max = 0.075951846 2.0174103e-13 0.99900001 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 = 0.13881453 0 0.54962775 water fraction, min, max = 0.075952493 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0993714e-07, Final residual = 3.3778576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.514873e-09, Final residual = 3.5647417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881518 0 0.54963035 water fraction, min, max = 0.075951847 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881453 0 0.54962773 water fraction, min, max = 0.075952495 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881518 0 0.54963035 water fraction, min, max = 0.075951847 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881453 0 0.54962773 water fraction, min, max = 0.075952495 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.517294e-08, Final residual = 6.0441381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3756707e-10, Final residual = 2.8792193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.5 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.084685972 max: 0.59987422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 1.1213161 Time = 4509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881388 0 0.54962502 water fraction, min, max = 0.075953142 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881323 0 0.54962235 water fraction, min, max = 0.075953789 2.0174103e-13 0.99900001 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 = 0.13881388 0 0.54962502 water fraction, min, max = 0.075953141 2.0174103e-13 0.99900001 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 = 0.13881324 0 0.54962243 water fraction, min, max = 0.075953788 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0970592e-07, Final residual = 3.3720293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.556958e-09, Final residual = 3.9430707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881388 0 0.54962502 water fraction, min, max = 0.075953142 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881323 0 0.5496224 water fraction, min, max = 0.07595379 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881388 0 0.54962502 water fraction, min, max = 0.075953142 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881323 0 0.5496224 water fraction, min, max = 0.07595379 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5197139e-08, Final residual = 5.6147368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2545709e-10, Final residual = 2.3375519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4498.92 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.084683794 max: 0.59985892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002352, dtInletScale=2.7021598e+15 -> dtScale=1.0002352 deltaT = 1.1213161 Time = 4510.12 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 = 0.13881259 0 0.5496197 water fraction, min, max = 0.075954437 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881194 0 0.54961703 water fraction, min, max = 0.075955084 2.0174103e-13 0.99900001 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 = 0.13881259 0 0.5496197 water fraction, min, max = 0.075954436 2.0174103e-13 0.99900001 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 = 0.13881194 0 0.5496171 water fraction, min, max = 0.075955083 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0946397e-07, Final residual = 3.3718212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5229936e-09, Final residual = 3.7691655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881259 0 0.5496197 water fraction, min, max = 0.075954437 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881194 0 0.54961708 water fraction, min, max = 0.075955085 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881259 0 0.5496197 water fraction, min, max = 0.075954437 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881194 0 0.54961708 water fraction, min, max = 0.075955085 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5220367e-08, Final residual = 6.0286868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2078738e-10, Final residual = 3.2896236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.32 s ClockTime = 4626 s fluxAdjustedLocalCo Co mean: 0.084681617 max: 0.59984361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 1.1215894 Time = 4511.24 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 = 0.13881129 0 0.54961437 water fraction, min, max = 0.075955732 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881065 0 0.5496117 water fraction, min, max = 0.075956378 2.0174103e-13 0.99900001 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 = 0.13881129 0 0.54961437 water fraction, min, max = 0.07595573 2.0174103e-13 0.99900001 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 = 0.13881065 0 0.54961178 water fraction, min, max = 0.075956377 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.096014e-07, Final residual = 3.3727783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.540255e-09, Final residual = 4.0846989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881129 0 0.54961437 water fraction, min, max = 0.075955731 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881065 0 0.54961175 water fraction, min, max = 0.075956379 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881129 0 0.54961437 water fraction, min, max = 0.075955731 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881065 0 0.54961175 water fraction, min, max = 0.075956379 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5208519e-08, Final residual = 6.1888257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4857213e-10, Final residual = 3.1981562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4501.74 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.084700078 max: 0.5999745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=2.7021598e+15 -> dtScale=1.0000425 deltaT = 1.1215894 Time = 4512.36 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 = 0.13881 0 0.54960905 water fraction, min, max = 0.075957026 2.0174938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880935 0 0.54960638 water fraction, min, max = 0.075957672 2.0175774e-13 0.99900001 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 = 0.13881 0 0.54960905 water fraction, min, max = 0.075957025 2.0174938e-13 0.99900001 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 = 0.13880935 0 0.54960645 water fraction, min, max = 0.075957671 2.0175774e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0922209e-07, Final residual = 3.3718004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398838e-09, Final residual = 4.0067045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881 0 0.54960905 water fraction, min, max = 0.075957026 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880935 0 0.54960643 water fraction, min, max = 0.075957673 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881 0 0.54960905 water fraction, min, max = 0.075957026 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880935 0 0.54960643 water fraction, min, max = 0.075957673 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5200259e-08, Final residual = 6.1659206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5619297e-10, Final residual = 3.1768793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.15 s ClockTime = 4629 s fluxAdjustedLocalCo Co mean: 0.084697901 max: 0.5999592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=2.7021598e+15 -> dtScale=1.000068 deltaT = 1.1215894 Time = 4513.48 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 = 0.1388087 0 0.54960372 water fraction, min, max = 0.07595832 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880806 0 0.54960106 water fraction, min, max = 0.075958966 2.0174103e-13 0.99900001 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 = 0.1388087 0 0.54960372 water fraction, min, max = 0.075958319 2.0174103e-13 0.99900001 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 = 0.13880806 0 0.54960113 water fraction, min, max = 0.075958965 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0896783e-07, Final residual = 3.3735677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5554934e-09, Final residual = 5.2854276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388087 0 0.54960372 water fraction, min, max = 0.07595832 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880806 0 0.5496011 water fraction, min, max = 0.075958967 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388087 0 0.54960372 water fraction, min, max = 0.07595832 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880806 0 0.54960111 water fraction, min, max = 0.075958967 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5209163e-08, Final residual = 6.1249627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3274763e-10, Final residual = 2.1971446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4504.57 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.084695725 max: 0.5999439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 1.1215894 Time = 4514.61 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 = 0.13880741 0 0.5495984 water fraction, min, max = 0.075959614 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880676 0 0.54959574 water fraction, min, max = 0.07596026 2.0174103e-13 0.99900001 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 = 0.13880741 0 0.5495984 water fraction, min, max = 0.075959612 2.0174103e-13 0.99900001 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 = 0.13880676 0 0.54959581 water fraction, min, max = 0.075960258 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0873521e-07, Final residual = 3.3680537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5307501e-09, Final residual = 4.9527274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880741 0 0.5495984 water fraction, min, max = 0.075959613 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880676 0 0.54959578 water fraction, min, max = 0.075960261 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880741 0 0.5495984 water fraction, min, max = 0.075959613 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880676 0 0.54959579 water fraction, min, max = 0.075960261 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5226019e-08, Final residual = 5.5178246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0310527e-10, Final residual = 2.062608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.93 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.084693549 max: 0.59992861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 1.1215894 Time = 4515.73 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 = 0.13880612 0 0.54959308 water fraction, min, max = 0.075960907 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880547 0 0.54959042 water fraction, min, max = 0.075961553 2.0174103e-13 0.99900001 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 = 0.13880612 0 0.54959308 water fraction, min, max = 0.075960905 2.0174103e-13 0.99900001 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 = 0.13880547 0 0.54959049 water fraction, min, max = 0.075961552 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0853103e-07, Final residual = 3.3666756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5390328e-09, Final residual = 3.9816125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880612 0 0.54959308 water fraction, min, max = 0.075960907 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880547 0 0.54959046 water fraction, min, max = 0.075961554 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880612 0 0.54959308 water fraction, min, max = 0.075960907 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880547 0 0.54959047 water fraction, min, max = 0.075961554 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5200556e-08, Final residual = 6.1684792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2968214e-10, Final residual = 3.0533303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.36 s ClockTime = 4633 s fluxAdjustedLocalCo Co mean: 0.084691374 max: 0.59991332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 1.1215894 Time = 4516.85 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 = 0.13880482 0 0.54958776 water fraction, min, max = 0.0759622 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880418 0 0.5495851 water fraction, min, max = 0.075962845 2.0174103e-13 0.99900001 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 = 0.13880482 0 0.54958776 water fraction, min, max = 0.075962198 2.0174103e-13 0.99900001 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 = 0.13880418 0 0.54958517 water fraction, min, max = 0.075962844 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0826758e-07, Final residual = 3.3690094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5199365e-09, Final residual = 3.8678041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880482 0 0.54958776 water fraction, min, max = 0.0759622 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880418 0 0.54958515 water fraction, min, max = 0.075962846 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880482 0 0.54958776 water fraction, min, max = 0.0759622 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880418 0 0.54958515 water fraction, min, max = 0.075962846 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.513561e-08, Final residual = 6.1452839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2287978e-10, Final residual = 3.0589541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4508.78 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.0846892 max: 0.59989804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 1.1215894 Time = 4517.97 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 = 0.13880353 0 0.54958245 water fraction, min, max = 0.075963492 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880289 0 0.54957978 water fraction, min, max = 0.075964138 2.0174103e-13 0.99900001 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 = 0.13880353 0 0.54958245 water fraction, min, max = 0.075963491 2.0174103e-13 0.99900001 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 = 0.13880289 0 0.54957986 water fraction, min, max = 0.075964137 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0807164e-07, Final residual = 3.3665648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4976572e-09, Final residual = 4.4875111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880353 0 0.54958245 water fraction, min, max = 0.075963492 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880289 0 0.54957983 water fraction, min, max = 0.075964139 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880353 0 0.54958245 water fraction, min, max = 0.075963492 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880289 0 0.54957983 water fraction, min, max = 0.075964139 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5229917e-08, Final residual = 6.0640839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1767603e-10, Final residual = 3.6555709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.19 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.084687026 max: 0.59988276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 1.1215894 Time = 4519.09 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 = 0.13880224 0 0.54957713 water fraction, min, max = 0.075964785 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880159 0 0.54957447 water fraction, min, max = 0.07596543 2.0174103e-13 0.99900001 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 = 0.13880224 0 0.54957713 water fraction, min, max = 0.075964783 2.0174103e-13 0.99900001 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 = 0.13880159 0 0.54957454 water fraction, min, max = 0.075965429 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0783309e-07, Final residual = 3.3686122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5648373e-09, Final residual = 4.8912213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880224 0 0.54957713 water fraction, min, max = 0.075964785 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880159 0 0.54957452 water fraction, min, max = 0.075965431 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880224 0 0.54957713 water fraction, min, max = 0.075964784 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880159 0 0.54957452 water fraction, min, max = 0.075965431 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5161642e-08, Final residual = 6.0278465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3415124e-10, Final residual = 2.3305432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.62 s ClockTime = 4637 s fluxAdjustedLocalCo Co mean: 0.084684853 max: 0.59986749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 1.1215894 Time = 4520.21 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 = 0.13880095 0 0.54957182 water fraction, min, max = 0.075966077 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388003 0 0.54956915 water fraction, min, max = 0.075966722 2.0174103e-13 0.99900001 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 = 0.13880095 0 0.54957182 water fraction, min, max = 0.075966075 2.0174103e-13 0.99900001 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 = 0.1388003 0 0.54956923 water fraction, min, max = 0.075966721 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0760285e-07, Final residual = 3.3652752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5130903e-09, Final residual = 3.3467786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880095 0 0.54957182 water fraction, min, max = 0.075966076 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388003 0 0.5495692 water fraction, min, max = 0.075966723 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880095 0 0.54957182 water fraction, min, max = 0.075966076 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388003 0 0.5495692 water fraction, min, max = 0.075966723 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5080393e-08, Final residual = 6.0277436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3361643e-10, Final residual = 2.79839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4512.92 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.084682681 max: 0.59985222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=2.7021598e+15 -> dtScale=1.0002464 deltaT = 1.1218634 Time = 4521.33 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 = 0.13879966 0 0.5495665 water fraction, min, max = 0.075967368 2.017494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879901 0 0.54956384 water fraction, min, max = 0.075968013 2.0175778e-13 0.99900001 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 = 0.13879966 0 0.5495665 water fraction, min, max = 0.075967367 2.017494e-13 0.99900001 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 = 0.13879901 0 0.54956391 water fraction, min, max = 0.075968012 2.0175778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0768762e-07, Final residual = 3.3637975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5636493e-09, Final residual = 5.620359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879966 0 0.5495665 water fraction, min, max = 0.075967368 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879901 0 0.54956389 water fraction, min, max = 0.075968014 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879966 0 0.5495665 water fraction, min, max = 0.075967368 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879901 0 0.54956389 water fraction, min, max = 0.075968014 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5156949e-08, Final residual = 6.3539215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8108916e-10, Final residual = 3.0114491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.31 s ClockTime = 4640 s fluxAdjustedLocalCo Co mean: 0.084701198 max: 0.5999835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=2.7021598e+15 -> dtScale=1.0000275 deltaT = 1.1218634 Time = 4522.46 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 = 0.13879836 0 0.54956119 water fraction, min, max = 0.07596866 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879772 0 0.54955853 water fraction, min, max = 0.075969305 2.0174103e-13 0.99900001 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 = 0.13879836 0 0.54956119 water fraction, min, max = 0.075968658 2.0174103e-13 0.99900001 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 = 0.13879772 0 0.5495586 water fraction, min, max = 0.075969304 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0734479e-07, Final residual = 3.3623455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471424e-09, Final residual = 3.7313062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879836 0 0.54956119 water fraction, min, max = 0.07596866 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879772 0 0.54955858 water fraction, min, max = 0.075969306 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879836 0 0.54956119 water fraction, min, max = 0.07596866 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879772 0 0.54955858 water fraction, min, max = 0.075969306 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5118658e-08, Final residual = 6.0880918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3686622e-10, Final residual = 2.7043844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.73 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.084699026 max: 0.59996824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=2.7021598e+15 -> dtScale=1.0000529 deltaT = 1.1218634 Time = 4523.58 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 = 0.13879707 0 0.54955588 water fraction, min, max = 0.075969951 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879643 0 0.54955322 water fraction, min, max = 0.075970596 2.0174103e-13 0.99900001 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 = 0.13879707 0 0.54955588 water fraction, min, max = 0.07596995 2.0174103e-13 0.99900001 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 = 0.13879643 0 0.54955329 water fraction, min, max = 0.075970595 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0709903e-07, Final residual = 3.3619381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5210496e-09, Final residual = 4.4890306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879707 0 0.54955588 water fraction, min, max = 0.075969951 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879643 0 0.54955327 water fraction, min, max = 0.075970597 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879707 0 0.54955588 water fraction, min, max = 0.075969951 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879643 0 0.54955327 water fraction, min, max = 0.075970597 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110749e-08, Final residual = 5.9988442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3694941e-10, Final residual = 2.7230865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4517.16 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.084696854 max: 0.59995297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 1.1218634 Time = 4524.7 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 = 0.13879578 0 0.54955057 water fraction, min, max = 0.075971242 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879514 0 0.54954791 water fraction, min, max = 0.075971887 2.0174103e-13 0.99900001 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 = 0.13879578 0 0.54955057 water fraction, min, max = 0.075971241 2.0174103e-13 0.99900001 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 = 0.13879514 0 0.54954798 water fraction, min, max = 0.075971886 2.0174103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0688447e-07, Final residual = 3.3636876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5349926e-09, Final residual = 3.6365565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879578 0 0.54955057 water fraction, min, max = 0.075971242 2.0174941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879514 0 0.54954796 water fraction, min, max = 0.075971888 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879578 0 0.54955057 water fraction, min, max = 0.075971242 2.0174941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879514 0 0.54954796 water fraction, min, max = 0.075971888 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041677e-08, Final residual = 6.0105891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1295935e-10, Final residual = 3.3490917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.57 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.084694684 max: 0.59993771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 1.1218634 Time = 4525.82 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 = 0.13879449 0 0.54954526 water fraction, min, max = 0.075972533 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879385 0 0.5495426 water fraction, min, max = 0.075973177 2.0175779e-13 0.99900001 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 = 0.13879449 0 0.54954526 water fraction, min, max = 0.075972531 2.0175779e-13 0.99900001 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 = 0.13879385 0 0.54954267 water fraction, min, max = 0.075973176 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0669682e-07, Final residual = 3.3596247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5199987e-09, Final residual = 3.6334123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879449 0 0.54954526 water fraction, min, max = 0.075972532 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879385 0 0.54954265 water fraction, min, max = 0.075973178 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879449 0 0.54954526 water fraction, min, max = 0.075972532 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879385 0 0.54954265 water fraction, min, max = 0.075973178 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112064e-08, Final residual = 5.3147302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7360519e-10, Final residual = 2.0317921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4519.99 s ClockTime = 4646 s fluxAdjustedLocalCo Co mean: 0.084692513 max: 0.59992246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 1.1218634 Time = 4526.94 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 = 0.1387932 0 0.54953995 water fraction, min, max = 0.075973823 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879256 0 0.54953729 water fraction, min, max = 0.075974467 2.0175779e-13 0.99900001 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 = 0.1387932 0 0.54953995 water fraction, min, max = 0.075973821 2.0175779e-13 0.99900001 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 = 0.13879256 0 0.54953737 water fraction, min, max = 0.075974466 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0639194e-07, Final residual = 3.3587719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5191054e-09, Final residual = 3.3476287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387932 0 0.54953995 water fraction, min, max = 0.075973823 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879256 0 0.54953734 water fraction, min, max = 0.075974468 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387932 0 0.54953995 water fraction, min, max = 0.075973823 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879256 0 0.54953734 water fraction, min, max = 0.075974468 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.502173e-08, Final residual = 6.0247375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2739988e-10, Final residual = 2.806654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4521.4 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.084690344 max: 0.59990721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=2.7021598e+15 -> dtScale=1.0001547 deltaT = 1.1218634 Time = 4528.07 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 = 0.13879191 0 0.54953465 water fraction, min, max = 0.075975113 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879127 0 0.54953199 water fraction, min, max = 0.075975757 2.0175779e-13 0.99900001 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 = 0.13879191 0 0.54953465 water fraction, min, max = 0.075975111 2.0175779e-13 0.99900001 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 = 0.13879127 0 0.54953206 water fraction, min, max = 0.075975756 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0620901e-07, Final residual = 3.3565168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375883e-09, Final residual = 3.3450923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879191 0 0.54953465 water fraction, min, max = 0.075975112 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879127 0 0.54953204 water fraction, min, max = 0.075975758 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879191 0 0.54953465 water fraction, min, max = 0.075975112 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879127 0 0.54953204 water fraction, min, max = 0.075975758 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5058367e-08, Final residual = 6.0007822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3549962e-10, Final residual = 3.0550264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.84 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.084688175 max: 0.59989196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 1.1218634 Time = 4529.19 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 = 0.13879062 0 0.54952934 water fraction, min, max = 0.075976402 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878998 0 0.54952669 water fraction, min, max = 0.075977046 2.0175779e-13 0.99900001 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 = 0.13879062 0 0.54952934 water fraction, min, max = 0.075976401 2.0175779e-13 0.99900001 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 = 0.13878998 0 0.54952676 water fraction, min, max = 0.075977045 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0602003e-07, Final residual = 3.3545676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4972649e-09, Final residual = 3.5442822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879062 0 0.54952934 water fraction, min, max = 0.075976402 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878998 0 0.54952673 water fraction, min, max = 0.075977047 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879062 0 0.54952934 water fraction, min, max = 0.075976402 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878998 0 0.54952674 water fraction, min, max = 0.075977047 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.496657e-08, Final residual = 6.0729843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.266275e-10, Final residual = 3.1312795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4524.2 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.084686007 max: 0.59987672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=2.7021598e+15 -> dtScale=1.0002055 deltaT = 1.1218634 Time = 4530.31 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 = 0.13878933 0 0.54952404 water fraction, min, max = 0.075977691 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878869 0 0.54952138 water fraction, min, max = 0.075978335 2.0175779e-13 0.99900001 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 = 0.13878933 0 0.54952404 water fraction, min, max = 0.07597769 2.0175779e-13 0.99900001 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 = 0.13878869 0 0.54952146 water fraction, min, max = 0.075978334 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0570334e-07, Final residual = 3.3556034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.581455e-09, Final residual = 5.2280104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878933 0 0.54952404 water fraction, min, max = 0.075977691 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878869 0 0.54952143 water fraction, min, max = 0.075978336 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878933 0 0.54952404 water fraction, min, max = 0.075977691 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878869 0 0.54952143 water fraction, min, max = 0.075978336 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5097234e-08, Final residual = 6.2532705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4316983e-10, Final residual = 2.8639428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4525.6 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.084683839 max: 0.59986148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=2.7021598e+15 -> dtScale=1.0002309 deltaT = 1.1218634 Time = 4531.43 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 = 0.13878804 0 0.54951874 water fraction, min, max = 0.07597898 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387874 0 0.54951608 water fraction, min, max = 0.075979624 2.0175779e-13 0.99900001 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 = 0.13878804 0 0.54951874 water fraction, min, max = 0.075978979 2.0175779e-13 0.99900001 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 = 0.1387874 0 0.54951616 water fraction, min, max = 0.075979623 2.0175779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0549569e-07, Final residual = 3.3555487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398939e-09, Final residual = 3.4868063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878804 0 0.54951874 water fraction, min, max = 0.07597898 2.0176619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387874 0 0.54951613 water fraction, min, max = 0.075979625 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878804 0 0.54951874 water fraction, min, max = 0.07597898 2.0176619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387874 0 0.54951613 water fraction, min, max = 0.075979625 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4961966e-08, Final residual = 6.043719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4792106e-10, Final residual = 2.9048595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.084681672 max: 0.59984625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=2.7021598e+15 -> dtScale=1.0002563 deltaT = 1.1221383 Time = 4532.55 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 = 0.13878676 0 0.54951344 water fraction, min, max = 0.075980269 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878611 0 0.54951078 water fraction, min, max = 0.075980912 2.0177458e-13 0.99900001 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 = 0.13878676 0 0.54951344 water fraction, min, max = 0.075980267 2.0177458e-13 0.99900001 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 = 0.13878611 0 0.54951086 water fraction, min, max = 0.075980911 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0555287e-07, Final residual = 3.3574502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5009324e-09, Final residual = 4.7690083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878676 0 0.54951344 water fraction, min, max = 0.075980269 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878611 0 0.54951083 water fraction, min, max = 0.075980913 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878676 0 0.54951344 water fraction, min, max = 0.075980269 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878611 0 0.54951083 water fraction, min, max = 0.075980913 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5086006e-08, Final residual = 5.8895365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.401371e-10, Final residual = 2.2754326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4528.41 s ClockTime = 4655 s fluxAdjustedLocalCo Co mean: 0.08470025 max: 0.59997797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=2.7021598e+15 -> dtScale=1.0000367 deltaT = 1.1221383 Time = 4533.68 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 = 0.13878547 0 0.54950814 water fraction, min, max = 0.075981557 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878482 0 0.54950548 water fraction, min, max = 0.075982201 2.0177458e-13 0.99900001 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 = 0.13878547 0 0.54950814 water fraction, min, max = 0.075981556 2.0177458e-13 0.99900001 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 = 0.13878482 0 0.54950556 water fraction, min, max = 0.0759822 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0518122e-07, Final residual = 3.3556709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5438528e-09, Final residual = 3.873808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878547 0 0.54950814 water fraction, min, max = 0.075981557 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878482 0 0.54950553 water fraction, min, max = 0.075982202 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878547 0 0.54950814 water fraction, min, max = 0.075981557 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878482 0 0.54950553 water fraction, min, max = 0.075982202 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4987892e-08, Final residual = 5.947633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2595861e-10, Final residual = 2.4579254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.75 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.084698083 max: 0.59996274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=2.7021598e+15 -> dtScale=1.0000621 deltaT = 1.1221383 Time = 4534.8 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 = 0.13878418 0 0.54950284 water fraction, min, max = 0.075982845 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878353 0 0.54950018 water fraction, min, max = 0.075983489 2.0177458e-13 0.99900001 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 = 0.13878418 0 0.54950284 water fraction, min, max = 0.075982844 2.0177458e-13 0.99900001 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 = 0.13878354 0 0.54950026 water fraction, min, max = 0.075983488 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0498343e-07, Final residual = 3.3545184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110801e-09, Final residual = 3.4751976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878418 0 0.54950284 water fraction, min, max = 0.075982845 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878354 0 0.54950023 water fraction, min, max = 0.07598349 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878418 0 0.54950284 water fraction, min, max = 0.075982845 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878354 0 0.54950023 water fraction, min, max = 0.07598349 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.498422e-08, Final residual = 5.9691289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770036e-10, Final residual = 2.386105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4531.16 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.084695917 max: 0.59994751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=2.7021598e+15 -> dtScale=1.0000875 deltaT = 1.1221383 Time = 4535.92 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 = 0.13878289 0 0.54949754 water fraction, min, max = 0.075984133 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878225 0 0.54949489 water fraction, min, max = 0.075984776 2.0177458e-13 0.99900001 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 = 0.13878289 0 0.54949754 water fraction, min, max = 0.075984132 2.0177458e-13 0.99900001 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 = 0.13878225 0 0.54949496 water fraction, min, max = 0.075984775 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0471709e-07, Final residual = 3.3527686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4810885e-09, Final residual = 3.4626756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878289 0 0.54949754 water fraction, min, max = 0.075984133 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878225 0 0.54949494 water fraction, min, max = 0.075984777 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878289 0 0.54949754 water fraction, min, max = 0.075984133 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878225 0 0.54949494 water fraction, min, max = 0.075984777 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.496631e-08, Final residual = 6.0243256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3682979e-10, Final residual = 3.2309779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4532.57 s ClockTime = 4659 s fluxAdjustedLocalCo Co mean: 0.084693752 max: 0.59993229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 1.1221383 Time = 4537.04 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 = 0.1387816 0 0.54949225 water fraction, min, max = 0.075985421 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878096 0 0.54948959 water fraction, min, max = 0.075986063 2.0177458e-13 0.99900001 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 = 0.1387816 0 0.54949225 water fraction, min, max = 0.075985419 2.0177458e-13 0.99900001 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 = 0.13878096 0 0.54948967 water fraction, min, max = 0.075986062 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0458436e-07, Final residual = 3.3530595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.535561e-09, Final residual = 5.0249093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387816 0 0.54949225 water fraction, min, max = 0.07598542 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878096 0 0.54948964 water fraction, min, max = 0.075986064 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387816 0 0.54949225 water fraction, min, max = 0.07598542 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878096 0 0.54948964 water fraction, min, max = 0.075986064 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5030756e-08, Final residual = 5.7081805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1458488e-10, Final residual = 2.4194811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4533.97 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.084691587 max: 0.59991707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=2.7021598e+15 -> dtScale=1.0001382 deltaT = 1.1221383 Time = 4538.16 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 = 0.13878032 0 0.54948695 water fraction, min, max = 0.075986708 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877967 0 0.5494843 water fraction, min, max = 0.07598735 2.0177458e-13 0.99900001 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 = 0.13878032 0 0.54948695 water fraction, min, max = 0.075986706 2.0177458e-13 0.99900001 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 = 0.13877967 0 0.54948437 water fraction, min, max = 0.075987349 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0429884e-07, Final residual = 3.3490149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5092527e-09, Final residual = 4.0765066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878032 0 0.54948695 water fraction, min, max = 0.075986708 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877967 0 0.54948435 water fraction, min, max = 0.075987351 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878032 0 0.54948695 water fraction, min, max = 0.075986707 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877967 0 0.54948435 water fraction, min, max = 0.075987351 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916472e-08, Final residual = 6.1347777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2492848e-10, Final residual = 2.6830761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.37 s ClockTime = 4662 s fluxAdjustedLocalCo Co mean: 0.084689423 max: 0.59990186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 1.1221383 Time = 4539.29 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 = 0.13877903 0 0.54948166 water fraction, min, max = 0.075987994 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877839 0 0.54947901 water fraction, min, max = 0.075988637 2.0177458e-13 0.99900001 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 = 0.13877903 0 0.54948166 water fraction, min, max = 0.075987993 2.0177458e-13 0.99900001 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 = 0.13877839 0 0.54947908 water fraction, min, max = 0.075988636 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0402476e-07, Final residual = 3.3516991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5071719e-09, Final residual = 3.6276035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877903 0 0.54948166 water fraction, min, max = 0.075987994 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877839 0 0.54947906 water fraction, min, max = 0.075988638 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877903 0 0.54948166 water fraction, min, max = 0.075987994 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877839 0 0.54947906 water fraction, min, max = 0.075988638 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4924705e-08, Final residual = 5.9529457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5607745e-10, Final residual = 2.7859342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4536.79 s ClockTime = 4663 s fluxAdjustedLocalCo Co mean: 0.084687259 max: 0.59988665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 1.1221383 Time = 4540.41 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 = 0.13877774 0 0.54947637 water fraction, min, max = 0.075989281 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387771 0 0.54947372 water fraction, min, max = 0.075989923 2.0177458e-13 0.99900001 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 = 0.13877774 0 0.54947637 water fraction, min, max = 0.07598928 2.0177458e-13 0.99900001 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 = 0.1387771 0 0.54947379 water fraction, min, max = 0.075989922 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0388875e-07, Final residual = 3.3468229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5613798e-09, Final residual = 4.7961899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877774 0 0.54947637 water fraction, min, max = 0.075989281 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387771 0 0.54947377 water fraction, min, max = 0.075989924 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877774 0 0.54947637 water fraction, min, max = 0.075989281 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387771 0 0.54947377 water fraction, min, max = 0.075989924 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4949724e-08, Final residual = 6.2360251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5703366e-10, Final residual = 3.1692844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4538.22 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.084685096 max: 0.59987145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 1.1221383 Time = 4541.53 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 = 0.13877646 0 0.54947108 water fraction, min, max = 0.075990567 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877581 0 0.54946843 water fraction, min, max = 0.075991209 2.0177458e-13 0.99900001 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 = 0.13877646 0 0.54947108 water fraction, min, max = 0.075990566 2.0177458e-13 0.99900001 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 = 0.13877582 0 0.5494685 water fraction, min, max = 0.075991208 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0367123e-07, Final residual = 3.3487806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5345049e-09, Final residual = 3.3504816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877646 0 0.54947108 water fraction, min, max = 0.075990567 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877581 0 0.54946848 water fraction, min, max = 0.07599121 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877646 0 0.54947108 water fraction, min, max = 0.075990567 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877581 0 0.54946848 water fraction, min, max = 0.07599121 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4929984e-08, Final residual = 5.8638563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0190481e-10, Final residual = 3.3428936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.64 s ClockTime = 4666 s fluxAdjustedLocalCo Co mean: 0.084682934 max: 0.59985625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 1.1221383 Time = 4542.65 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 = 0.13877517 0 0.54946579 water fraction, min, max = 0.075991853 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877453 0 0.54946314 water fraction, min, max = 0.075992495 2.0177458e-13 0.99900001 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 = 0.13877517 0 0.54946579 water fraction, min, max = 0.075991851 2.0177458e-13 0.99900001 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 = 0.13877453 0 0.54946321 water fraction, min, max = 0.075992494 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0341204e-07, Final residual = 3.3474788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5239076e-09, Final residual = 4.1463621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877517 0 0.54946579 water fraction, min, max = 0.075991853 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877453 0 0.54946319 water fraction, min, max = 0.075992496 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877517 0 0.54946579 water fraction, min, max = 0.075991853 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877453 0 0.54946319 water fraction, min, max = 0.075992496 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4946584e-08, Final residual = 6.1040481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2884418e-10, Final residual = 2.6785997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.05 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.084680772 max: 0.59984105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=2.7021598e+15 -> dtScale=1.000265 deltaT = 1.1224139 Time = 4543.78 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 = 0.13877389 0 0.5494605 water fraction, min, max = 0.075993138 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877324 0 0.54945785 water fraction, min, max = 0.07599378 2.0177458e-13 0.99900001 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 = 0.13877389 0 0.5494605 water fraction, min, max = 0.075993137 2.0177458e-13 0.99900001 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 = 0.13877324 0 0.54945793 water fraction, min, max = 0.075993779 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0351068e-07, Final residual = 3.3479132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5411154e-09, Final residual = 3.6766457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877389 0 0.5494605 water fraction, min, max = 0.075993138 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877324 0 0.5494579 water fraction, min, max = 0.075993781 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877389 0 0.5494605 water fraction, min, max = 0.075993138 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877324 0 0.5494579 water fraction, min, max = 0.075993781 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4909465e-08, Final residual = 5.9600588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9669379e-10, Final residual = 2.136697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4542.47 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.084699411 max: 0.5999732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=2.7021598e+15 -> dtScale=1.0000447 deltaT = 1.1224139 Time = 4544.9 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 = 0.1387726 0 0.54945522 water fraction, min, max = 0.075994424 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877196 0 0.54945257 water fraction, min, max = 0.075995066 2.0177458e-13 0.99900001 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 = 0.1387726 0 0.54945522 water fraction, min, max = 0.075994422 2.0177458e-13 0.99900001 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 = 0.13877196 0 0.54945264 water fraction, min, max = 0.075995065 2.0177458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0313214e-07, Final residual = 3.3464263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5154361e-09, Final residual = 3.8134085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387726 0 0.54945522 water fraction, min, max = 0.075994424 2.01783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877196 0 0.54945261 water fraction, min, max = 0.075995067 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387726 0 0.54945522 water fraction, min, max = 0.075994424 2.01783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877196 0 0.54945262 water fraction, min, max = 0.075995067 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4892813e-08, Final residual = 6.0918061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2210695e-10, Final residual = 2.9126768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4543.88 s ClockTime = 4671 s fluxAdjustedLocalCo Co mean: 0.08469725 max: 0.59995801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 1.1224139 Time = 4546.02 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 = 0.13877132 0 0.54944993 water fraction, min, max = 0.075995709 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877067 0 0.54944728 water fraction, min, max = 0.07599635 2.0179143e-13 0.99900001 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 = 0.13877132 0 0.54944993 water fraction, min, max = 0.075995707 2.0179143e-13 0.99900001 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 = 0.13877067 0 0.54944735 water fraction, min, max = 0.075996349 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0294706e-07, Final residual = 3.347336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5323931e-09, Final residual = 4.559637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877132 0 0.54944993 water fraction, min, max = 0.075995709 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877067 0 0.54944733 water fraction, min, max = 0.075996351 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877132 0 0.54944993 water fraction, min, max = 0.075995709 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877067 0 0.54944733 water fraction, min, max = 0.075996351 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4966307e-08, Final residual = 5.6494123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5371922e-10, Final residual = 2.2522517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4545.3 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.084695089 max: 0.59994282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.1224139 Time = 4547.14 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 = 0.13877003 0 0.54944465 water fraction, min, max = 0.075996994 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876939 0 0.549442 water fraction, min, max = 0.075997635 2.0179143e-13 0.99900001 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 = 0.13877003 0 0.54944465 water fraction, min, max = 0.075996992 2.0179143e-13 0.99900001 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 = 0.13876939 0 0.54944207 water fraction, min, max = 0.075997634 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0265684e-07, Final residual = 3.3427683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893633e-09, Final residual = 4.439311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877003 0 0.54944465 water fraction, min, max = 0.075996993 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876939 0 0.54944205 water fraction, min, max = 0.075997636 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877003 0 0.54944465 water fraction, min, max = 0.075996993 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876939 0 0.54944205 water fraction, min, max = 0.075997636 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4909922e-08, Final residual = 6.1915152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5121152e-10, Final residual = 3.3323979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4546.72 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.084692929 max: 0.59992763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.1224139 Time = 4548.27 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 = 0.13876875 0 0.54943936 water fraction, min, max = 0.075998278 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387681 0 0.54943671 water fraction, min, max = 0.075998919 2.0179143e-13 0.99900001 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 = 0.13876875 0 0.54943936 water fraction, min, max = 0.075998276 2.0179143e-13 0.99900001 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 = 0.13876811 0 0.54943679 water fraction, min, max = 0.075998918 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0247434e-07, Final residual = 3.3479425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5313383e-09, Final residual = 4.9048199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876875 0 0.54943936 water fraction, min, max = 0.075998278 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387681 0 0.54943676 water fraction, min, max = 0.07599892 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876875 0 0.54943936 water fraction, min, max = 0.075998278 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387681 0 0.54943676 water fraction, min, max = 0.07599892 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4928408e-08, Final residual = 6.2506083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4319778e-10, Final residual = 3.1116667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4548.1 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.08469077 max: 0.59991245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 1.1224139 Time = 4549.39 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 = 0.13876746 0 0.54943408 water fraction, min, max = 0.075999562 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876682 0 0.54943143 water fraction, min, max = 0.076000203 2.0179143e-13 0.99900001 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 = 0.13876746 0 0.54943408 water fraction, min, max = 0.075999561 2.0179143e-13 0.99900001 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 = 0.13876682 0 0.54943151 water fraction, min, max = 0.076000202 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0227216e-07, Final residual = 3.3451416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5475386e-09, Final residual = 4.4636323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876746 0 0.54943408 water fraction, min, max = 0.075999562 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876682 0 0.54943148 water fraction, min, max = 0.076000204 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876746 0 0.54943408 water fraction, min, max = 0.075999562 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876682 0 0.54943148 water fraction, min, max = 0.076000204 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883509e-08, Final residual = 6.1465898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5168105e-10, Final residual = 2.6596704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.53 s ClockTime = 4677 s fluxAdjustedLocalCo Co mean: 0.084688611 max: 0.59989728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 1.1224139 Time = 4550.51 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 = 0.13876618 0 0.5494288 water fraction, min, max = 0.076000846 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876554 0 0.54942615 water fraction, min, max = 0.076001487 2.0179143e-13 0.99900001 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 = 0.13876618 0 0.5494288 water fraction, min, max = 0.076000844 2.0179143e-13 0.99900001 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 = 0.13876554 0 0.54942623 water fraction, min, max = 0.076001486 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0199157e-07, Final residual = 3.3418943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4880542e-09, Final residual = 3.907834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876618 0 0.5494288 water fraction, min, max = 0.076000845 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876554 0 0.5494262 water fraction, min, max = 0.076001488 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876618 0 0.5494288 water fraction, min, max = 0.076000845 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876554 0 0.5494262 water fraction, min, max = 0.076001488 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4859438e-08, Final residual = 6.1175646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2526468e-10, Final residual = 3.078672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4550.95 s ClockTime = 4678 s fluxAdjustedLocalCo Co mean: 0.084686453 max: 0.59988211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.1224139 Time = 4551.63 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 = 0.1387649 0 0.54942352 water fraction, min, max = 0.076002129 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876425 0 0.54942088 water fraction, min, max = 0.07600277 2.0179143e-13 0.99900001 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 = 0.1387649 0 0.54942352 water fraction, min, max = 0.076002128 2.0179143e-13 0.99900001 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 = 0.13876425 0 0.54942095 water fraction, min, max = 0.076002769 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0179789e-07, Final residual = 3.3414472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301192e-09, Final residual = 4.2547649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387649 0 0.54942352 water fraction, min, max = 0.076002129 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876425 0 0.54942092 water fraction, min, max = 0.076002771 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387649 0 0.54942352 water fraction, min, max = 0.076002129 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876425 0 0.54942093 water fraction, min, max = 0.076002771 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4846744e-08, Final residual = 6.1464126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.377324e-10, Final residual = 3.2084176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.32 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.084684295 max: 0.59986694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=2.7021598e+15 -> dtScale=1.0002218 deltaT = 1.1224139 Time = 4552.75 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 = 0.13876361 0 0.54941825 water fraction, min, max = 0.076003412 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876297 0 0.5494156 water fraction, min, max = 0.076004053 2.0179143e-13 0.99900001 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 = 0.13876361 0 0.54941825 water fraction, min, max = 0.076003411 2.0179143e-13 0.99900001 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 = 0.13876297 0 0.54941567 water fraction, min, max = 0.076004052 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.015553e-07, Final residual = 3.3428087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4955904e-09, Final residual = 3.3164645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876361 0 0.54941825 water fraction, min, max = 0.076003412 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876297 0 0.54941565 water fraction, min, max = 0.076004054 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876361 0 0.54941825 water fraction, min, max = 0.076003412 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876297 0 0.54941565 water fraction, min, max = 0.076004054 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4772745e-08, Final residual = 5.8155638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0201708e-10, Final residual = 3.1854178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.72 s ClockTime = 4681 s fluxAdjustedLocalCo Co mean: 0.084682138 max: 0.59985178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=2.7021598e+15 -> dtScale=1.0002471 deltaT = 1.1226903 Time = 4553.88 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 = 0.13876233 0 0.54941297 water fraction, min, max = 0.076004695 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876169 0 0.54941032 water fraction, min, max = 0.076005336 2.0179143e-13 0.99900001 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 = 0.13876233 0 0.54941297 water fraction, min, max = 0.076004694 2.0179143e-13 0.99900001 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 = 0.13876169 0 0.5494104 water fraction, min, max = 0.076005335 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0157356e-07, Final residual = 3.344542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.474383e-09, Final residual = 4.3327278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.54941297 water fraction, min, max = 0.076004695 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876169 0 0.54941037 water fraction, min, max = 0.076005337 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.54941297 water fraction, min, max = 0.076004695 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876169 0 0.54941037 water fraction, min, max = 0.076005337 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4894489e-08, Final residual = 6.1403051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2358999e-10, Final residual = 3.0812363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.91 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.084700834 max: 0.59998433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=2.7021598e+15 -> dtScale=1.0000261 deltaT = 1.1226903 Time = 4555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876105 0 0.54940769 water fraction, min, max = 0.076005978 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876041 0 0.54940505 water fraction, min, max = 0.076006618 2.0179143e-13 0.99900001 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 = 0.13876105 0 0.54940769 water fraction, min, max = 0.076005976 2.0179143e-13 0.99900001 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 = 0.13876041 0 0.54940512 water fraction, min, max = 0.076006617 2.0179143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0131124e-07, Final residual = 3.3418009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5306558e-09, Final residual = 4.6078712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876105 0 0.54940769 water fraction, min, max = 0.076005977 2.0179987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876041 0 0.5494051 water fraction, min, max = 0.076006619 2.0180832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876105 0 0.54940769 water fraction, min, max = 0.076005977 2.0179987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876041 0 0.5494051 water fraction, min, max = 0.076006619 2.0180832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4856075e-08, Final residual = 6.1908392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.613737e-10, Final residual = 3.1576913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4556.35 s ClockTime = 4684 s fluxAdjustedLocalCo Co mean: 0.084698677 max: 0.59996916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=2.7021598e+15 -> dtScale=1.0000514 deltaT = 1.1226903 Time = 4556.12 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 = 0.13875976 0 0.54940242 water fraction, min, max = 0.07600726 2.0180832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875912 0 0.54939977 water fraction, min, max = 0.0760079 2.0180832e-13 0.99900001 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 = 0.13875976 0 0.54940242 water fraction, min, max = 0.076007259 2.0180832e-13 0.99900001 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 = 0.13875912 0 0.54939985 water fraction, min, max = 0.076007899 2.0180832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0107007e-07, Final residual = 3.343465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5193287e-09, Final residual = 4.6365323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875976 0 0.54940242 water fraction, min, max = 0.07600726 2.0180832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875912 0 0.54939982 water fraction, min, max = 0.076007901 2.0180832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875976 0 0.54940242 water fraction, min, max = 0.07600726 2.0180832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875912 0 0.54939982 water fraction, min, max = 0.076007901 2.0180832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823722e-08, Final residual = 6.1920282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3226712e-10, Final residual = 3.0370054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.75 s ClockTime = 4685 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.openfoam01.1000.7d5c0001.0 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2873624] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2873624] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages